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2D-QSAR Modeling and Molecular Docking Studies on 1H‑Pyrazole-1-carbothioamide Derivatives as EGFR Kinase Inhibitors
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Hajalsiddig, Tawassl T. H
,
Osman, Abu Baker M
,
Saeed, Ahmed E. M
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ACS omega
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2D-QSAR Modeling and Molecular Docking Studies on 1 H -Pyrazole-1-carbothioamide Derivatives as EGFR Kinase Inhibitors
by
Hajalsiddig, Tawassl T. H.
,
Osman, Abu Baker M.
,
Saeed, Ahmed E. M.
Published in
ACS omega
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