Open Access2D, 3D QSAR AND MOLECULAR DOCKING STUDIES OF PYRAZOLYL-THIAZOLINONE DERIVATIVES AS EGFR INHIBITORS
Publication year - 2021
Publication title -
international journal of biology pharmacy and allied sciences
Language(s) - English
Resource type - Journals
ISSN - 2277-4998
DOI - 10.31032/ijbpas/2021/10.10.1016
Subject(s) - quantitative structure–activity relationship , docking (animal) , chemistry , egfr inhibitors , pharmacology , computational biology , stereochemistry , epidermal growth factor receptor , biology , medicine , biochemistry , receptor , nursing
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