3D-QSAR studies on indole and 7-azoindole derivatives as ROCK-2 inhibitors: An integrative computational approach

Autor: Nagarajan, Santhosh Kumar, Babu, Sathya, Sohn, Honglae, Devaraju, Panneer, Madhavan, Thirumurthy
Zdroj: In Computational Biology and Chemistry December 2017 71:104-116
Databáze: ScienceDirect