Author:
Yang Zhihui,Liu Juan,Zhu Xuekai,Yang Feng,Zhang Qiang,Shah Hayat Ali
Publisher
Springer Science and Business Media LLC
Subject
General Computer Science,Theoretical Computer Science
Reference31 articles.
1. Swinney D C, Anthony J. How were new medicines discovered? Nature Reviews Drug Discovery, 2011, 10(7): 507–519
2. Gupta S, Jadaun A, Kumar H, Raj U, Varadwaj P K, Rao A R. Exploration of new drug-like inhibitors for serine/threonine protein phosphatase 5 of Plasmodium falciparum: a docking and simulation study. Journal of Biomolecular Structure and Dynamics, 2015, 33(11): 2421–2441
3. Yuriev E, Agostino M, Ramsland P A. Challenges and advances in computational docking: 2009 in review. Journal of Molecular Recognition, 2011, 24(2): 149–164
4. Huang K, Fu T, Glass L M, Zitnik M, Xiao C, Sun J. DeepPurpose: a deep learning library for drug-target interaction prediction. Bioinformatics, 2020, 36(22–23): 5545–5547
5. Huang K, Xiao C, Glass L M, Sun J. MolTrans: molecular interaction transformer for drug-target interaction prediction. Bioinformatics, 2021, 37(6): 830–836
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