From 14ae58701dcc33f11d0c65e5fabb24405becc613 Mon Sep 17 00:00:00 2001
From: Suireen <isysiebels@hotmail.de>
Date: Thu, 13 Jan 2022 17:18:45 +0100
Subject: [PATCH] =?UTF-8?q?additional=20options=20in=20sch=C3=B6n?=
MIME-Version: 1.0
Content-Type: text/plain; charset=UTF-8
Content-Transfer-Encoding: 8bit
---
assets/json_text.json | 1 -
citation_parser_ui.py | 2 +-
2 files changed, 1 insertion(+), 2 deletions(-)
delete mode 100644 assets/json_text.json
diff --git a/assets/json_text.json b/assets/json_text.json
deleted file mode 100644
index dcba361..0000000
--- a/assets/json_text.json
+++ /dev/null
@@ -1 +0,0 @@
-{"nodes": [{"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": "Input", "depth": 0, "citations": 31}, {"doi": "https://doi.org/10.1021/acs.jmedchem.1c01683", "name": "Active Learning for Drug Design: A Case Study on the Plasma Exposure of Orally Administered Drugs", "author": ["Xiaoyu Ding", "Rongrong Cui", "Jie Yu", "Tiantian Liu", "Tingfei Zhu", "Dingyan Wang", "Jie Chang", "Zisheng Fan", "Xiaomeng Liu", "Kaixian Chen", "Hualiang Jiang", "Xutong Li", "Xiaomin Luo", "Mingyue Zheng"], "year": "November 15, 2021", "journal": "Journal of Medicinal Chemistry", "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": "Citedby", "depth": 1, "citations": 98}, {"doi": "https://doi.org/10.1021/acs.jcim.8b00626", "name": "De Novo Molecule Design by Translating from Reduced Graphs to SMILES", "author": ["Peter Pog\u00e1ny", "Navot Arad", "Sam Genway", "Stephen D. Pickett"], "year": "December 11, 2018", "journal": "Journal of Chemical Information and Modeling", "group": "Citedby", "depth": 1, "citations": 24}, {"doi": "https://doi.org/10.1021/acscentsci.8b00176", "name": "Designing Algorithms To Aid Discovery by Chemical Robots", "author": ["Alon B. Henson", "Piotr S. Gromski", "Leroy Cronin"], "year": "July 3, 2018", "journal": "ACS Cent. Sci.", "group": "Citedby", "depth": 1, "citations": 46}, {"doi": "https://doi.org/10.1021/acs.jcim.7b00729", "name": "Modeling Kinase Inhibition Using Highly Confident Data Sets", "author": ["Sorin Avram", "Alina Bora", "Liliana Halip", "Ramona Curp\u0103n"], "year": "April 30, 2018", "journal": "Journal of Chemical Information and Modeling", "group": "Citedby", "depth": 1, "citations": 8}, {"doi": "https://doi.org/10.1021/acs.jcim.5b00646", "name": "Predictive Models for Fast and Effective Profiling of Kinase Inhibitors", "author": ["Alina Bora", "Sorin Avram", "Ionel Ciucanu", "Marius Raica", "Stefana Avram"], "year": "April 11, 2016", "journal": "Journal of Chemical Information and Modeling", "group": "Citedby", "depth": 1, "citations": 14}, {"doi": "https://doi.org/10.1021/acs.jcim.6b00709", "name": "Matched Molecular Series: Measuring SAR Similarity", "author": ["Emanuel S. R. Ehmki", "Christian Kramer"], "year": "May 1, 2017", "journal": "Journal of Chemical Information and Modeling", "group": "Input", "depth": 0, "citations": 5}, {"doi": "https://doi.org/10.1021/acs.jcim.0c00269", "name": "Matched Molecular Series Analysis for ADME Property Prediction", "author": ["Mahendra Awale", "Sereina Riniker", "Christian Kramer"], "year": "May 5, 2020", "journal": "Journal of Chemical Information and Modeling", "group": "Citedby", "depth": 1, "citations": 6}], "links": [{"source": "https://doi.org/10.1021/acs.jmedchem.1c01683", "target": "https://doi.org/10.1021/acs.jcim.5b00332"}, {"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.jcim.8b00626", "target": "https://doi.org/10.1021/acs.jcim.5b00332"}, {"source": "https://doi.org/10.1021/acscentsci.8b00176", "target": "https://doi.org/10.1021/acs.jcim.5b00332"}, {"source": "https://doi.org/10.1021/acs.jcim.7b00729", "target": "https://doi.org/10.1021/acs.jcim.5b00332"}, {"source": "https://doi.org/10.1021/acs.jcim.5b00646", "target": "https://doi.org/10.1021/acs.jcim.5b00332"}, {"source": "https://doi.org/10.1021/acs.jcim.0c00269", "target": "https://doi.org/10.1021/acs.jcim.6b00709"}, {"source": "https://doi.org/10.1021/acs.chemrev.8b00728", "target": "https://doi.org/10.1021/acs.jcim.8b00626"}, {"source": "https://doi.org/10.1021/acs.jcim.7b00729", "target": "https://doi.org/10.1021/acs.jcim.5b00646"}]}
\ No newline at end of file
diff --git a/citation_parser_ui.py b/citation_parser_ui.py
index a9d9161..366dd99 100644
--- a/citation_parser_ui.py
+++ b/citation_parser_ui.py
@@ -104,7 +104,7 @@ html.Div(children=[
# A checklist of all additional options that are listed above.
dcc.Checklist(id='additional-options',
options=[{'label':k,'value':k} for k in additional_options],
- value=[])
+ value=[],labelStyle = dict(display= 'block'))
]),
], style={'padding': 10, 'flex': 0.8}),
--
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