From 68cbdfd6493489e56c76154f32b6de7608eb799a Mon Sep 17 00:00:00 2001
From: Merle Stahl <merle.stahl@studium.uni-hamburg.de>
Date: Fri, 28 Jan 2022 14:04:39 +0100
Subject: [PATCH] =?UTF-8?q?Json=20gel=C3=B6scht?=
MIME-Version: 1.0
Content-Type: text/plain; charset=UTF-8
Content-Transfer-Encoding: 8bit

---
 assets/README.md      |   1 -
 assets/json_text.json | 840 ------------------------------------------
 2 files changed, 841 deletions(-)
 delete mode 100644 assets/json_text.json

diff --git a/assets/README.md b/assets/README.md
index c868a2b..c3751f1 100644
--- a/assets/README.md
+++ b/assets/README.md
@@ -39,7 +39,6 @@ Zugriff auf den Server:
 - **index.html**: Webseite
 - **cn_default.js**: JavaScript-Code für den Graphen in Standardansicht
 - **cn_timeline.js**: JavaScript-Code für den Graphen in Zeitstrahlansicht
-- **json_text.json**: Beispiel-Daten
 
 
 ## Authoren
diff --git a/assets/json_text.json b/assets/json_text.json
deleted file mode 100644
index 2effc53..0000000
--- a/assets/json_text.json
+++ /dev/null
@@ -1,840 +0,0 @@
-{
-    "nodes": [
-            {
-                "doi": "https://doi.org/10.1021/ci980029a",
-                "name": "Prediction of Human Intestinal Absorption of Drug Compounds from Molecular Structure",
-                "author": [
-                    "Matthew D. Wessel",
-                    "Peter C. Jurs",
-                    "John W. Tolan",
-                    "Steven M. Muskal"
-                ],
-                "year": "June 19, 1998",
-                "journal": "J. Chem. Inf. Comput. Sci.",
-                "group": "Reference",
-                "depth": 0,
-                "citations": 100
-            },
-            {
-                "doi": "https://doi.org/10.1021/ci025620t",
-                "name": "Active Learning with Support Vector Machines in the Drug Discovery Process\u2021",
-                "author": [
-                    "Manfred K. Warmuth",
-                    "Jun Liao",
-                    "Gunnar R\u00e4tsch",
-                    "Michael Mathieson",
-                    "Santosh Putta",
-                    "Christian Lemmen"
-                ],
-                "year": "February 12, 2003",
-                "journal": "J. Chem. Inf. Comput. Sci.",
-                "group": "Reference",
-                "depth": 0,
-                "citations": 100
-            },
-            {
-                "doi": "https://doi.org/10.1021/acs.jcim.5b00332",
-                "name": "Feasibility of Active Machine Learning for Multiclass Compound Classification",
-                "author": [
-                    "Tobias Lang",
-                    "Florian Flachsenberg",
-                    "Ulrike von Luxburg",
-                    "Matthias Rarey"
-                ],
-                "year": "January 7, 2016",
-                "journal": "Journal of Chemical Information and Modeling",
-                "group": "Reference",
-                "depth": 0,
-                "citations": 31
-            },
-            {
-                "doi": "https://doi.org/10.1021/jm400099d",
-                "name": "Rapid Discovery of a Novel Series of Abl Kinase Inhibitors by Application of an Integrated Microfluidic Synthesis and Screening Platform",
-                "author": [
-                    "Bimbisar Desai",
-                    "Karen Dixon",
-                    "Elizabeth Farrant",
-                    "Qixing Feng",
-                    "Karl R. Gibson",
-                    "Willem P. van Hoorn",
-                    "James Mills",
-                    "Trevor Morgan",
-                    "David M. Parry",
-                    "Manoj K. Ramjee",
-                    "Christopher N. Selway",
-                    "Gary J. Tarver",
-                    "Gavin Whitlock",
-                    "Adrian G. Wright"
-                ],
-                "year": "February 26, 2013",
-                "journal": "J. Med. Chem. ",
-                "group": "Reference",
-                "depth": 0,
-                "citations": 89
-            },
-            {
-                "doi": "https://doi.org/10.1021/ci700085q",
-                "name": "Virtual Screening System for Finding Structurally Diverse Hits by Active Learning",
-                "author": [
-                    "Yukiko Fujiwara",
-                    "Yoshiko Yamashita",
-                    "Tsutomu Osoda",
-                    "Minoru Asogawa",
-                    "Chiaki Fukushima",
-                    "Masaaki Asao",
-                    "Hideshi Shimadzu",
-                    "Kazuya Nakao",
-                    "Ryo Shimizu"
-                ],
-                "year": "March 20, 2008",
-                "journal": "Journal of Chemical Information and Modeling",
-                "group": "Reference",
-                "depth": 0,
-                "citations": 23
-            },
-            {
-                "doi": "https://doi.org/10.1021/acscentsci.7b00572",
-                "name": "Automatic Chemical Design Using a Data-Driven Continuous Representation of Molecules",
-                "author": [
-                    "Rafael G\u00f3mez-Bombarelli",
-                    "Jennifer N. Wei",
-                    "David Duvenaud",
-                    "Jos\u00e9 Miguel Hern\u00e1ndez-Lobato",
-                    "Benjam\u00edn S\u00e1nchez-Lengeling",
-                    "Dennis Sheberla",
-                    "Jorge Aguilera-Iparraguirre",
-                    "Timothy D. Hirzel",
-                    "Ryan P. Adams",
-                    "Al\u00e1n Aspuru-Guzik"
-                ],
-                "year": "January 12, 2018",
-                "journal": "ACS Cent. Sci.",
-                "group": "Reference",
-                "depth": 0,
-                "citations": 98
-            },
-            {
-                "doi": "https://doi.org/10.1021/ci700157b",
-                "name": "y-Randomization and Its Variants in QSPR/QSAR",
-                "author": [
-                    "Christoph R\u00fccker",
-                    "Gerta R\u00fccker",
-                    "Markus Meringer"
-                ],
-                "year": "September 20, 2007",
-                "journal": "Journal of Chemical Information and Modeling",
-                "group": "Reference",
-                "depth": 0,
-                "citations": 100
-            },
-            {
-                "doi": "https://doi.org/10.1021/acscentsci.6b00367",
-                "name": "Low Data Drug Discovery with One-Shot Learning",
-                "author": [
-                    "Han Altae-Tran",
-                    "Bharath Ramsundar",
-                    "Aneesh S. Pappu",
-                    "Vijay Pande"
-                ],
-                "year": "April 3, 2017",
-                "journal": "ACS Cent. Sci.",
-                "group": "Reference",
-                "depth": 0,
-                "citations": 100
-            },
-            {
-                "doi": "https://doi.org/10.1021/ci400737s",
-                "name": "QSAR Modeling of Imbalanced High-Throughput Screening Data in PubChem",
-                "author": [
-                    "Alexey V. Zakharov",
-                    "Megan L. Peach",
-                    "Markus Sitzmann",
-                    "Marc C. Nicklaus"
-                ],
-                "year": "February 13, 2014",
-                "journal": "Journal of Chemical Information and Modeling",
-                "group": "Reference",
-                "depth": 0,
-                "citations": 74
-            },
-            {
-                "doi": "https://doi.org/10.1021/jm0608356",
-                "name": "Benchmarking Sets for Molecular Docking",
-                "author": [
-                    "Niu Huang",
-                    "Brian K. Shoichet",
-                    "John J. Irwin"
-                ],
-                "year": "October 26, 2006",
-                "journal": "Journal of Medicinal Chemistry",
-                "group": "Reference",
-                "depth": 0,
-                "citations": 100
-            },
-            {
-                "doi": "https://doi.org/10.1021/ci200528d",
-                "name": "Recognizing Pitfalls in Virtual Screening: A Critical Review",
-                "author": [
-                    "Thomas Scior",
-                    "Andreas Bender",
-                    "Gary Tresadern",
-                    "Jos\u00e9 L. Medina-Franco",
-                    "Karina Mart\u00ednez-Mayorga",
-                    "Thierry Langer",
-                    "Karina Cuanalo-Contreras",
-                    "Dimitris K. Agrafiotis"
-                ],
-                "year": "March 21, 2012",
-                "journal": "Journal of Chemical Information and Modeling",
-                "group": "Reference",
-                "depth": 0,
-                "citations": 100
-            },
-            {
-                "doi": "https://doi.org/10.1021/jm025507u",
-                "name": "Docking into Knowledge-Based Potential Fields:\u2009 A Comparative Evaluation of DrugScore",
-                "author": [
-                    "Christoph A. Sotriffer",
-                    "Holger Gohlke",
-                    "Gerhard Klebe"
-                ],
-                "year": "April 20, 2002",
-                "journal": "Journal of Medicinal Chemistry",
-                "group": "Reference",
-                "depth": 0,
-                "citations": 72
-            },
-            {
-                "doi": "https://doi.org/10.1021/acs.accounts.6b00491",
-                "name": "Forging the Basis for Developing Protein\u2013Ligand Interaction Scoring Functions",
-                "author": [
-                    "Zhihai Liu",
-                    "Minyi Su",
-                    "Li Han",
-                    "Jie Liu",
-                    "Qifan Yang",
-                    "Yan Li",
-                    "Renxiao Wang"
-                ],
-                "year": "February 9, 2017",
-                "journal": "Acc. Chem. Res.",
-                "group": "Reference",
-                "depth": 0,
-                "citations": 100
-            },
-            {
-                "doi": "https://doi.org/10.1021/ci400510e",
-                "name": "Nonlinear Scoring Functions for Similarity-Based Ligand Docking and Binding Affinity Prediction",
-                "author": [
-                    "Michal Brylinski"
-                ],
-                "year": "October 30, 2013",
-                "journal": "Journal of Chemical Information and Modeling",
-                "group": "Reference",
-                "depth": 0,
-                "citations": 35
-            },
-            {
-                "doi": "https://doi.org/10.1021/ci2003889",
-                "name": "NNScore 2.0: A Neural-Network Receptor\u2013Ligand Scoring Function",
-                "author": [
-                    "Jacob D. Durrant",
-                    "J. Andrew McCammon"
-                ],
-                "year": "October 22, 2011",
-                "journal": "Journal of Chemical Information and Modeling",
-                "group": "Reference",
-                "depth": 0,
-                "citations": 99
-            },
-        {
-            "doi": "https://doi.org/10.1021/acs.analchem.1c03508",
-            "name": "Explainable Deep Learning-Assisted Fluorescence Discrimination for Aminoglycoside Antibiotic Identification",
-            "author": [
-                "Xiaoqing Tan",
-                "Yongpeng Liang",
-                "Yingying Ye",
-                "Zhihao Liu",
-                "Jianxin Meng",
-                "Fengyu Li"
-            ],
-            "year": "January 3, 2022",
-            "journal": "Anal. Chem.",
-            "group": "Citedby",
-            "depth": 1,
-            "citations": 0
-        },
-        {
-            "doi": "https://doi.org/10.1021/jacs.1c08211",
-            "name": "Self-Improving Photosensitizer Discovery System via Bayesian Search with First-Principle Simulations",
-            "author": [
-                "Shidang Xu",
-                "Jiali Li",
-                "Pengfei Cai",
-                "Xiaoli Liu",
-                "Bin Liu",
-                "Xiaonan Wang",
-                "Shengyong Yang"
-            ],
-            "year": "November 17, 2021",
-            "journal": "Journal of the American Chemical Society",
-            "group": "Citedby",
-            "depth": 1,
-            "citations": 0
-        },
-        {
-            "doi": "https://doi.org/10.1021/acs.joc.1c01242",
-            "name": "Application of an Electrochemical Microflow Reactor for Cyanosilylation: Machine Learning-Assisted Exploration of Suitable Reaction Conditions for Semi-Large-Scale Synthesis",
-            "author": [
-                "Eisuke Sato",
-                "Mayu Fujii",
-                "Hiroki Tanaka",
-                "Koichi Mitsudo",
-                "Masaru Kondo",
-                "Shinobu Takizawa",
-                "Hiroaki Sasai",
-                "Takeshi Washio",
-                "Kazunori Ishikawa",
-                "Seiji Suga"
-            ],
-            "year": "August 6, 2021",
-            "journal": "J. Org. Chem.",
-            "group": "Citedby",
-            "depth": 1,
-            "citations": 0
-        },
-        {
-            "doi": "https://doi.org/10.1021/acs.jmedchem.1c01788",
-            "name": "Back to the Medicinal Chemistry Future",
-            "author": [
-                "Mariateresa Giustiniano",
-                "Christian W. Gruber",
-                "Caitlin N. Kent",
-                "Paul C. Trippier"
-            ],
-            "year": "November 1, 2021",
-            "journal": "Journal of Medicinal Chemistry",
-            "group": "Citedby",
-            "depth": 1,
-            "citations": 0
-        },
-        {
-            "doi": "https://doi.org/10.1021/acscentsci.1c00535",
-            "name": "The Evolution of Data-Driven Modeling in Organic Chemistry",
-            "author": [
-                "Wendy L. Williams",
-                "Lingyu Zeng",
-                "Tobias Gensch",
-                "Matthew S. Sigman",
-                "Abigail G. Doyle",
-                "Eric V. Anslyn"
-            ],
-            "year": "October 19, 2021",
-            "journal": "ACS Cent. Sci.",
-            "group": "Citedby",
-            "depth": 1,
-            "citations": 0
-        },
-        {
-            "doi": "https://doi.org/10.1021/acs.jpclett.1c02477",
-            "name": "Size Doesn\u2019t Matter: Predicting Physico- or Biochemical Properties Based on Dozens of Molecules",
-            "author": [
-                "Kirill Karpov",
-                "Artem Mitrofanov",
-                "Vadim Korolev",
-                "Valery Tkachenko"
-            ],
-            "year": "September 16, 2021",
-            "journal": "J. Phys. Chem. Lett.",
-            "group": "Citedby",
-            "depth": 1,
-            "citations": 0
-        },
-        {
-            "doi": "https://doi.org/10.1021/acs.jcim.1c00601",
-            "name": "SMINBR: An Integrated Network and Chemoinformatics Tool Specialized for Prediction of Two-Component Crystal Formation",
-            "author": [
-                "Lulu Zheng",
-                "Bin Zhu",
-                "Zengrui Wu",
-                "Fang Liang",
-                "Minghuang Hong",
-                "Guixia Liu",
-                "Weihua Li",
-                "Guobin Ren",
-                "Yun Tang"
-            ],
-            "year": "August 26, 2021",
-            "journal": "Journal of Chemical Information and Modeling",
-            "group": "Citedby",
-            "depth": 1,
-            "citations": 0
-        },
-        {
-            "doi": "https://doi.org/10.1021/acssensors.1c01600",
-            "name": "Tailored Biosensors for Drug Screening, Efficacy Assessment, and Toxicity Evaluation",
-            "author": [
-                "Yi Tao",
-                "Lin Chen",
-                "Meiling Pan",
-                "Fei Zhu",
-                "Dong Zhu"
-            ],
-            "year": "September 13, 2021",
-            "journal": "ACS Sens.",
-            "group": "Citedby",
-            "depth": 1,
-            "citations": 0
-        },
-        {
-            "doi": "https://doi.org/10.1021/acs.chemrev.0c00749",
-            "name": "Machine Learning for Electronically Excited States of Molecules",
-            "author": [
-                "Julia Westermayr",
-                "Philipp Marquetand"
-            ],
-            "year": "November 19, 2020",
-            "journal": "Chem. Rev.",
-            "group": "Citedby",
-            "depth": 1,
-            "citations": 0
-        },
-        {
-            "doi": "https://doi.org/10.1021/acs.jcim.1c00292",
-            "name": "True Accuracy of Fast Scoring Functions to Predict High-Throughput Screening Data from Docking Poses: The Simpler the Better",
-            "author": [
-                "Viet-Khoa Tran-Nguyen",
-                "Guillaume Bret",
-                "Didier Rognan"
-            ],
-            "year": "June 10, 2021",
-            "journal": "Journal of Chemical Information and Modeling",
-            "group": "Citedby",
-            "depth": 1,
-            "citations": 0
-        },
-        {
-            "doi": "https://doi.org/10.1021/acs.jcim.1c00086",
-            "name": "Balancing Data on Deep Learning-Based Proteochemometric Activity Classification",
-            "author": [
-                "Angela Lopez-del Rio",
-                "Sergio Picart-Armada",
-                "Alexandre Perera-Lluna"
-            ],
-            "year": "March 29, 2021",
-            "journal": "Journal of Chemical Information and Modeling",
-            "group": "Citedby",
-            "depth": 1,
-            "citations": 0
-        },
-        {
-            "doi": "https://doi.org/10.1021/acs.jcim.0c01143",
-            "name": "The Playbooks of Medicinal Chemistry Design Moves",
-            "author": [
-                "Mahendra Awale",
-                "J\u00e9r\u00f4me Hert",
-                "Laura Guasch",
-                "Sereina Riniker",
-                "Christian Kramer"
-            ],
-            "year": "February 1, 2021",
-            "journal": "Journal of Chemical Information and Modeling",
-            "group": "Citedby",
-            "depth": 1,
-            "citations": 0
-        },
-        {
-            "doi": "https://doi.org/10.1021/acs.jcim.0c01046",
-            "name": "Machine Learning Enhanced Spectrum Recognition Based on Computer Vision (SRCV) for Intelligent NMR Data Extraction",
-            "author": [
-                "Wenqiang Jia",
-                "Zhuo Yang",
-                "Minjian Yang",
-                "Liang Cheng",
-                "Zengrong Lei",
-                "Xiaojian Wang"
-            ],
-            "year": "November 10, 2020",
-            "journal": "Journal of Chemical Information and Modeling",
-            "group": "Citedby",
-            "depth": 1,
-            "citations": 0
-        },
-        {
-            "doi": "https://doi.org/10.1021/acsbiomaterials.0c01459",
-            "name": "Satellite-Based Sensor for Environmental Heat-Stress Sweat Creatinine Monitoring: The Remote Artificial Intelligence-Assisted Epidermal Wearable Sensing for Health Evaluation",
-            "author": [
-                "Surachate Kalasin",
-                "Pantawan Sangnuang",
-                "Werasak Surareungchai"
-            ],
-            "year": "December 23, 2020",
-            "journal": "ACS Biomater. Sci. Eng.",
-            "group": "Citedby",
-            "depth": 1,
-            "citations": 0
-        },
-        {
-            "doi": "https://doi.org/10.1021/acs.jcim.0c00565",
-            "name": "Adding Stochastic Negative Examples into Machine Learning Improves Molecular Bioactivity Prediction",
-            "author": [
-                "Elena L. C\u00e1ceres",
-                "Nicholas C. Mew",
-                "Michael J. Keiser"
-            ],
-            "year": "November 27, 2020",
-            "journal": "Journal of Chemical Information and Modeling",
-            "group": "Citedby",
-            "depth": 1,
-            "citations": 0
-        },
-        {
-            "doi": "https://doi.org/10.1021/acs.jcim.0c01028",
-            "name": "Dipole Moment Variation Clears Up Electronic Excitations in the \u03c0-Stacked Complexes of Fluorescent Protein Chromophores",
-            "author": [
-                "Maria G. Khrenova",
-                "Fedor D. Mulashkin",
-                "Egor S. Bulavko",
-                "Tatiana M. Zakharova",
-                "Alexander V. Nemukhin"
-            ],
-            "year": "November 18, 2020",
-            "journal": "Journal of Chemical Information and Modeling",
-            "group": "Citedby",
-            "depth": 1,
-            "citations": 0
-        },
-        {
-            "doi": "https://doi.org/10.1021/acs.jmedchem.0c01332",
-            "name": "Evolution of Novartis\u2019 Small Molecule Screening Deck Design",
-            "author": [
-                "Ansgar Schuffenhauer",
-                "Nadine Schneider",
-                "Samuel Hintermann",
-                "Douglas Auld",
-                "Jutta Blank",
-                "Simona Cotesta",
-                "Caroline Engeloch",
-                "Nikolas Fechner",
-                "Christoph Gaul",
-                "Jerome Giovannoni",
-                "Johanna Jansen",
-                "John Joslin",
-                "Philipp Krastel",
-                "Eugen Lounkine",
-                "John Manchester",
-                "Lauren G. Monovich",
-                "Anna Paola Pelliccioli",
-                "Manuel Schwarze",
-                "Michael D. Shultz",
-                "Nikolaus Stiefl",
-                "Daniel K. Baeschlin"
-            ],
-            "year": "November 3, 2020",
-            "journal": "Journal of Medicinal Chemistry",
-            "group": "Citedby",
-            "depth": 1,
-            "citations": 0
-        },
-        {
-            "doi": "https://doi.org/10.1021/acs.jpclett.0c02836",
-            "name": "COSMO-RS-Based Descriptors for the Machine Learning-Enabled Screening of Nucleotide Analogue Drugs against SARS-CoV-2",
-            "author": [
-                "Sergey Gusarov",
-                "Stanislav R. Stoyanov"
-            ],
-            "year": "October 26, 2020",
-            "journal": "J. Phys. Chem. Lett.",
-            "group": "Citedby",
-            "depth": 1,
-            "citations": 0
-        },
-        {
-            "doi": "https://doi.org/10.1021/acs.jcim.0c00155",
-            "name": "LIT-PCBA: An Unbiased Data Set for Machine Learning and Virtual Screening",
-            "author": [
-                "Viet-Khoa Tran-Nguyen",
-                "C\u00e9lien Jacquemard",
-                "Didier Rognan"
-            ],
-            "year": "April 13, 2020",
-            "journal": "Journal of Chemical Information and Modeling",
-            "group": "Citedby",
-            "depth": 1,
-            "citations": 1
-        },
-        {
-            "doi": "https://doi.org/10.1021/acs.jcim.9b01212",
-            "name": "Predicting Binding from Screening Assays with Transformer Network Embeddings",
-            "author": [
-                "Paul Morris",
-                "Rachel St. Clair",
-                "William Edward Hahn",
-                "Elan Barenholtz"
-            ],
-            "year": "June 22, 2020",
-            "journal": "Journal of Chemical Information and Modeling",
-            "group": "Citedby",
-            "depth": 1,
-            "citations": 0
-        },
-        {
-            "doi": "https://doi.org/10.1021/acs.jmedchem.9b01989",
-            "name": "Drug Research Meets Network Science: Where Are We?",
-            "author": [
-                "Maurizio Recanatini",
-                "Chiara Cabrelle"
-            ],
-            "year": "April 27, 2020",
-            "journal": "Journal of Medicinal Chemistry",
-            "group": "Citedby",
-            "depth": 1,
-            "citations": 0
-        },
-        {
-            "doi": "https://doi.org/10.1021/acs.jmedchem.9b02147",
-            "name": "Transfer Learning for Drug Discovery",
-            "author": [
-                "Chenjing Cai",
-                "Shiwei Wang",
-                "Youjun Xu",
-                "Weilin Zhang",
-                "Ke Tang",
-                "Qi Ouyang",
-                "Luhua Lai",
-                "Jianfeng Pei"
-            ],
-            "year": "July 16, 2020",
-            "journal": "Journal of Medicinal Chemistry",
-            "group": "Citedby",
-            "depth": 1,
-            "citations": 1
-        },
-        {
-            "doi": "https://doi.org/10.1021/acs.jcim.9b00909",
-            "name": "Database of Nuclear Independent Chemical Shifts (NICS) versus NICSZZ of Polycyclic Aromatic Hydrocarbons (PAHs)",
-            "author": [
-                "Fernando Alvarez-Ram\u00edrez",
-                "Yosadara Ruiz-Morales"
-            ],
-            "year": "November 12, 2019",
-            "journal": "Journal of Chemical Information and Modeling",
-            "group": "Citedby",
-            "depth": 1,
-            "citations": 0
-        },
-        {
-            "doi": "https://doi.org/10.1021/acs.chemrev.8b00728",
-            "name": "Concepts of Artificial Intelligence for Computer-Assisted Drug Discovery",
-            "author": [
-                "Xin Yang",
-                "Yifei Wang",
-                "Ryan Byrne",
-                "Gisbert Schneider",
-                "Shengyong Yang"
-            ],
-            "year": "July 11, 2019",
-            "journal": "Chem. Rev.",
-            "group": "Input",
-            "depth": -1,
-            "citations": 99
-        },
-        {
-            "doi": "https://doi.org/10.1021/acs.jpclett.1c03335",
-            "name": "Machine Learning Prediction of the Exfoliation Energies of Two-Dimension Materials via Data-Driven Approach",
-            "author": [
-                "Zhongyu Wan",
-                "Quan-De Wang"
-            ],
-            "year": "November 18, 2021",
-            "journal": "J. Phys. Chem. Lett.",
-            "group": "Citedby",
-            "depth": 0,
-            "citations": 0
-        }
-    ],
-    "links": [
-        {
-            "source": "https://doi.org/10.1021/acs.jpclett.1c03335",
-            "target": "https://doi.org/10.1021/acs.chemrev.8b00728"
-        },
-        {
-            "source": "https://doi.org/10.1021/acs.chemrev.8b00728",
-            "target": "https://doi.org/10.1021/ci980029a"
-        },
-        {
-            "source": "https://doi.org/10.1021/acs.chemrev.8b00728",
-            "target": "https://doi.org/10.1021/ci025620t"
-        },
-        {
-            "source": "https://doi.org/10.1021/acs.chemrev.8b00728",
-            "target": "https://doi.org/10.1021/acs.jcim.5b00332"
-        },
-        {
-            "source": "https://doi.org/10.1021/acs.chemrev.8b00728",
-            "target": "https://doi.org/10.1021/jm400099d"
-        },
-        {
-            "source": "https://doi.org/10.1021/acs.chemrev.8b00728",
-            "target": "https://doi.org/10.1021/ci700085q"
-        },
-
-
-        {
-            "source": "https://doi.org/10.1021/acs.chemrev.8b00728",
-            "target": "https://doi.org/10.1021/acscentsci.7b00572"
-        },
-        {
-            "source": "https://doi.org/10.1021/acs.chemrev.8b00728",
-            "target": "https://doi.org/10.1021/ci700157b"
-        },
-        {
-            "source": "https://doi.org/10.1021/acs.chemrev.8b00728",
-            "target": "https://doi.org/10.1021/acscentsci.6b00367"
-        },
-        {
-            "source": "https://doi.org/10.1021/acs.chemrev.8b00728",
-            "target": "https://doi.org/10.1021/ci400737s"
-        },
-        {
-            "source": "https://doi.org/10.1021/acs.chemrev.8b00728",
-            "target": "https://doi.org/10.1021/jm0608356"
-        },
-        {
-            "source": "https://doi.org/10.1021/acs.chemrev.8b00728",
-            "target": "https://doi.org/10.1021/ci200528d"
-        },
-        {
-            "source": "https://doi.org/10.1021/acs.chemrev.8b00728",
-            "target": "https://doi.org/10.1021/jm025507u"
-        },
-        {
-            "source": "https://doi.org/10.1021/acs.chemrev.8b00728",
-            "target": "https://doi.org/10.1021/acs.accounts.6b00491"
-        },
-        {
-            "source": "https://doi.org/10.1021/acs.chemrev.8b00728",
-            "target": "https://doi.org/10.1021/ci400510e"
-        },
-        {
-            "source": "https://doi.org/10.1021/acs.chemrev.8b00728",
-            "target": "https://doi.org/10.1021/ci2003889"
-        },
-
-
-
-
-        {
-            "source": "https://doi.org/10.1021/acs.jcim.5b00332",
-            "target": "https://doi.org/10.1021/jm400099d"
-        },
-        {
-            "source": "https://doi.org/10.1021/acs.jcim.5b00332",
-            "target": "https://doi.org/10.1021/ci700085q"
-        },
-        {
-            "source": "https://doi.org/10.1021/acscentsci.7b00572",
-            "target": "https://doi.org/10.1021/ci200528d"
-        },
-        {
-            "source": "https://doi.org/10.1021/acs.jcim.1c00292",
-            "target": "https://doi.org/10.1021/acs.jcim.0c00155"
-        },
-        {
-            "source": "https://doi.org/10.1021/acs.jpclett.1c02477",
-            "target": "https://doi.org/10.1021/acs.jmedchem.9b02147"
-        },
-        {
-            "source": "https://doi.org/10.1021/acs.analchem.1c03508",
-            "target": "https://doi.org/10.1021/acs.chemrev.8b00728"
-        },
-        {
-            "source": "https://doi.org/10.1021/jacs.1c08211",
-            "target": "https://doi.org/10.1021/acs.chemrev.8b00728"
-        },
-        {
-            "source": "https://doi.org/10.1021/acs.joc.1c01242",
-            "target": "https://doi.org/10.1021/acs.chemrev.8b00728"
-        },
-        {
-            "source": "https://doi.org/10.1021/acs.jmedchem.1c01788",
-            "target": "https://doi.org/10.1021/acs.chemrev.8b00728"
-        },
-        {
-            "source": "https://doi.org/10.1021/acscentsci.1c00535",
-            "target": "https://doi.org/10.1021/acs.chemrev.8b00728"
-        },
-        {
-            "source": "https://doi.org/10.1021/acs.jpclett.1c02477",
-            "target": "https://doi.org/10.1021/acs.chemrev.8b00728"
-        },
-        {
-            "source": "https://doi.org/10.1021/acs.jcim.1c00601",
-            "target": "https://doi.org/10.1021/acs.chemrev.8b00728"
-        },
-        {
-            "source": "https://doi.org/10.1021/acssensors.1c01600",
-            "target": "https://doi.org/10.1021/acs.chemrev.8b00728"
-        },
-        {
-            "source": "https://doi.org/10.1021/acs.chemrev.0c00749",
-            "target": "https://doi.org/10.1021/acs.chemrev.8b00728"
-        },
-        {
-            "source": "https://doi.org/10.1021/acs.jcim.1c00292",
-            "target": "https://doi.org/10.1021/acs.chemrev.8b00728"
-        },
-        {
-            "source": "https://doi.org/10.1021/acs.jcim.1c00086",
-            "target": "https://doi.org/10.1021/acs.chemrev.8b00728"
-        },
-        {
-            "source": "https://doi.org/10.1021/acs.jcim.0c01143",
-            "target": "https://doi.org/10.1021/acs.chemrev.8b00728"
-        },
-        {
-            "source": "https://doi.org/10.1021/acs.jcim.0c01046",
-            "target": "https://doi.org/10.1021/acs.chemrev.8b00728"
-        },
-        {
-            "source": "https://doi.org/10.1021/acsbiomaterials.0c01459",
-            "target": "https://doi.org/10.1021/acs.chemrev.8b00728"
-        },
-        {
-            "source": "https://doi.org/10.1021/acs.jcim.0c00565",
-            "target": "https://doi.org/10.1021/acs.chemrev.8b00728"
-        },
-        {
-            "source": "https://doi.org/10.1021/acs.jcim.0c01028",
-            "target": "https://doi.org/10.1021/acs.chemrev.8b00728"
-        },
-        {
-            "source": "https://doi.org/10.1021/acs.jmedchem.0c01332",
-            "target": "https://doi.org/10.1021/acs.chemrev.8b00728"
-        },
-        {
-            "source": "https://doi.org/10.1021/acs.jpclett.0c02836",
-            "target": "https://doi.org/10.1021/acs.chemrev.8b00728"
-        },
-        {
-            "source": "https://doi.org/10.1021/acs.jcim.0c00155",
-            "target": "https://doi.org/10.1021/acs.chemrev.8b00728"
-        },
-        {
-            "source": "https://doi.org/10.1021/acs.jcim.9b01212",
-            "target": "https://doi.org/10.1021/acs.chemrev.8b00728"
-        },
-        {
-            "source": "https://doi.org/10.1021/acs.jmedchem.9b01989",
-            "target": "https://doi.org/10.1021/acs.chemrev.8b00728"
-        },
-        {
-            "source": "https://doi.org/10.1021/acs.jmedchem.9b02147",
-            "target": "https://doi.org/10.1021/acs.chemrev.8b00728"
-        },
-        {
-            "source": "https://doi.org/10.1021/acs.jcim.9b00909",
-            "target": "https://doi.org/10.1021/acs.chemrev.8b00728"
-        }
-    ]
-}
\ No newline at end of file
-- 
GitLab