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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.

Xuben HouDavid RooklinDuxiao YangXiao LiangKangshuai LiJianing LuCheng WangPeng XiaoYingkai ZhangJin-peng SunHao Fang
Published in: J. Chem. Inf. Model. (2018)
Keyphrases
  • data analysis
  • pairwise
  • multi dimensional
  • drug discovery