Identification of potent, non-toxic, selective CDK2 inhibitor through the pharmacophore-based scaffold hopping, molecular dynamics simulation-assisted molecular docking study, Lee Richard contour map analysis, and ADMET properties

Author Name: Chaube, U., Bhatt, H.
Journal Name: Structural Chemistry
Publisher: Springer Nature
Published Year: 2022
ISSN/ISBN No: ISSN 1040-0400 (Print),1572-9001 (Online)
DOI: https://doi.org/10.1007/s11224-022-01958-4
Indexed IN: Scopus

Identification of potent, non-toxic, selective CDK2 inhibitor through the pharmacophore-based scaffold hopping, molecular dynamics simulation-assisted molecular docking study, Lee Richard contour map analysis, and ADMET properties

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Identification of potent, non-toxic, selective CDK2 inhibitor through the pharmacophore-based scaffold hopping, molecular dynamics simulation-assisted molecular docking study, Lee Richard contour map analysis, and ADMET properties

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