2D-QSAR Modeling and Molecular Docking Studies on 1H-Pyrazole-1-carbothioamide Derivatives as EGFR Kinase Inhibitors

标题
2D-QSAR Modeling and Molecular Docking Studies on 1H-Pyrazole-1-carbothioamide Derivatives as EGFR Kinase Inhibitors
作者
关键词
-
出版物
ACS Omega
Volume 5, Issue 30, Pages 18662-18674
出版商
American Chemical Society (ACS)
发表日期
2020-07-24
DOI
10.1021/acsomega.0c01323

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