Computational studies to explore inhibitors against the cyclin-dependent kinase 12/13 enzyme: an insilco pharmacophore modeling, molecular docking and dynamics approach.

Details

Language :

English

ISSN :

07391102

Volume :

42

Issue :

21

Database :

Complementary Index

Journal :

Journal of Biomolecular Structure & Dynamics

Publication Type :

Academic Journal

Accession number :

180889278

Full Text :

https://doi.org/10.1080/07391102.2023.2266472