VSTH: a user-friendly web server for structure-based virtual screening on Tianhe-2

被引:5
|
作者
Mo, Qing [1 ]
Xu, Zexin [1 ]
Yan, Hui [1 ]
Chen, Pin [1 ]
Lu, Yutong [1 ]
机构
[1] Sun Yat Sen Univ, Natl Supercomp Ctr Guangzhou, Sch Comp Sci & Engn, Guangzhou 510006, Peoples R China
关键词
DOCKING;
D O I
10.1093/bioinformatics/btac740
中图分类号
Q5 [生物化学];
学科分类号
071010 ; 081704 ;
摘要
A Summary: VSTH is a user-friendly web server with the complete workflow for virtual screening. By self-customized visualization software, users can interactively prepare protein files, set docking sites as well as view binding conformers in a target protein in a few clicks. We provide serval purchasable ligand libraries for selection. And, we integrate six open-source docking programs as computing engine, or as conformational sampling tools for DLIGAND2. Users can select various docking methods simultaneously and personalize computing parameters. After docking processing, user can filter docking conformations by ranked scores, or cluster-based molecular similarity to find highly populated clusters of low-energy conformations.
引用
收藏
页数:2
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