Docking based virtual screening and molecular dynamics study to identify potential monoacylglycerol lipase inhibitors

Docking based virtual screening and molecular dynamics study to identify potential monoacylglycerol lipase inhibitors

Database: Elsevier - ScienceDirect (ساینس دایرکت)
Journal: Bioorganic & Medicinal Chemistry Letters - Volume 24, Issue 16, 15 August 2014, Pages 3986-3996

Obaid Afzal, Suresh Kumar, Rajiv Kumar, Ahmad Firoz, Manu Jaggi, Sandhya Bawa,