Structure-based virtual screening of influenza virus RNA polymerase inhibitors from natural compounds: Molecular dynamics simulation and MM-GBSA calculation

出版年份 2020 全文链接

标题

作者

关键词

Influenza virus, Protein-protein interaction inhibitor, Virtual screening, Drug likeness, Molecular dynamics simulations

出版物

COMPUTATIONAL BIOLOGY AND CHEMISTRY

Volume 85, Issue -, Pages 107241

出版商

Elsevier BV

发表日期

2020-02-27

DOI

10.1016/j.compbiolchem.2020.107241

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