Compound–protein interaction prediction by deep learning: Databases, descriptors and models
Author:
Publisher
Elsevier BV
Subject
Drug Discovery,Pharmacology
Reference156 articles.
1. Drug Discovery: A History;Sneader,2005
2. Recent applications of deep learning and machine intelligence on in silico drug discovery: methods, tools and databases;Rifaioglu;Briefings in Bioinformatics,2019
3. Graph convolutional networks for computational drug development and discovery;Sun;Briefings in Bioinformatics,2020
4. How to improve R&D productivity: the pharmaceutical industry's grand challenge;Paul;Nature Reviews Drug Discovery,2010
5. The $2.6 billion pill–methodologic and policy considerations;Avorn;N Engl J Med.,2015
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