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Pharmacophore Based Virtual Screening for Identification of Novel CDK<sub>2</sub> Inhibitors
Author(s) -
Amar Issa,
Faten Sliman,
Jehad Harbali
Publication year - 2021
Publication title -
international journal of organic chemistry
Language(s) - English
Resource type - Journals
eISSN - 2161-4695
pISSN - 2161-4687
DOI - 10.4236/ijoc.2021.112007
Subject(s) - pharmacophore , virtual screening , docking (animal) , cyclin dependent kinase , chemistry , hydrogen bond , cyclin dependent kinase 2 , small molecule , computational biology , combinatorial chemistry , kinase , stereochemistry , molecule , biochemistry , biology , protein kinase a , medicine , nursing , organic chemistry , cell cycle , cell

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