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Computational Strategy for Bound State Structure Prediction in Structure-Based Virtual Screening: A Case Study of Protein Tyrosine Phosphatase Receptor Type O Inhibitors

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  • Affiliation of Author(s):药学院

  • Journal:Journal of Chemical Information and Modeling

  • All the Authors:sunjinpeng,Fang Hao,xiaopeng

  • First Author:Hou Xuben

  • Indexed by:Unit Twenty Basic Research

  • Document Code:1CB27B6176834EE2B6158393FBEC9938

  • Volume:58

  • Issue:11

  • Page Number:2331

  • Translation or Not:no

  • Date of Publication:2018-11-01

  • Date of Publication:2018-11-01
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