Author:
Zhang Xujun,Shen Chao,Hsieh Chang-Yu,Hou Tingjun
Funder
National Key Research and Development Program of China
National Natural Science Foundation of China
Reference17 articles.
1. Docking and scoring in virtual screening for drug discovery: methods and applications;Kitchen;Nat. Rev. Drug Discov.,2004
2. Use of molecular docking computational tools in drug discovery;Stanzione;Prog. Med. Chem.,2021
3. Highly accurate protein structure prediction with AlphaFold;Jumper;Nature,2021
4. TANKBind: trigonometry-aware neural networks for drug-protein binding structure prediction;Lu,2022
5. EquiBind: geometric deep learning for drug binding structure prediction;Stärk,2022
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