Non-bonding energy directed designing of HDAC2 inhibitors through molecular dynamics simulation.

Autor: Dewaker, Varun, Srivastava, Pratik Narain, Verma, Saroj, Srivastava, Ajay K., Prabhakar, Yenamandra S.
Zdroj: Journal of Biomolecular Structure & Dynamics; Dec2022, Vol. 40 Issue 24, p13432-13455, 24p
Databáze: Complementary Index