Fragment-based structural exploration and chemico-biological interaction study of HDAC3 inhibitors through non-linear pattern recognition, chemical space, and binding mode of interaction analysis.

Autor: Banerjee, Suvankar, Dumawat, Shraddha, Jha, Tarun, Lanka, Goverdhan, Adhikari, Nilanjan, Ghosh, Balaram
Zdroj: Journal of Biomolecular Structure & Dynamics; Oct2024, Vol. 42 Issue 17, p8831-8853, 23p
Databáze: Complementary Index