"Pharmacophore-based virtual screening, 3D QSAR, Docking, ADMET, and MD ..."

Goverdhan Lanka et al. (2023)

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DOI: 10.1016/J.COMPBIOMED.2023.107481

access: closed

type: Journal Article

metadata version: 2024-10-06

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Goverdhan Lanka, Darakhshan Begum, Suvankar Banerjee, Nilanjan Adhikari, Yogeeswari P, Balaram Ghosh:
Pharmacophore-based virtual screening, 3D QSAR, Docking, ADMET, and MD simulation studies: An in silico perspective for the identification of new potential HDAC3 inhibitors. Comput. Biol. Medicine 166: 107481 (2023)

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