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

Published 2020 View Full Article

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Title
2D-QSAR Modeling and Molecular Docking Studies on 1H-Pyrazole-1-carbothioamide Derivatives as EGFR Kinase Inhibitors
Authors
Keywords
-
Journal
ACS Omega
Volume 5, Issue 30, Pages 18662-18674
Publisher
American Chemical Society (ACS)
Online
2020-07-24
DOI
10.1021/acsomega.0c01323

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