Probing the binding mechanism of mercaptoguanine derivatives as inhibitors of HPPK by docking and molecular dynamics simulations.

Autor: Marimuthu, Parthiban, Singaravelu, Kalaimathy, Namasivayam, Vigneshwaran
Zdroj: Journal of Biomolecular Structure & Dynamics; Dec2017, Vol. 35 Issue 16, p3507-3521, 15p
Databáze: Complementary Index