Expanding the Paradigm of Structure-Based Drug Design: Molecular Dynamics Simulations Support the Development of New Pyridine-Based Protein Kinase C‑Targeted Agonists.

Details

Language :

English

ISSN :

00222623

Volume :

66

Issue :

7

Database :

Supplemental Index

Journal :

Journal of Medicinal Chemistry

Publication Type :

Academic Journal

Accession number :

163135011

Full Text :

https://doi.org/10.1021/acs.jmedchem.2c01448