First report on 3D-QSAR and molecular dynamics based docking studies of GCPII inhibitors for targeted drug delivery applications

First report on 3D-QSAR and molecular dynamics based docking studies of GCPII inhibitors for targeted drug delivery applications

Database: Elsevier - ScienceDirect (ساینس دایرکت)
Journal: Journal of Molecular Structure - Volume 1159, 5 May 2018, Pages 179-192

Amit Pandit, Sagnik Sengupta, Mena Asha Krishnan, Ramesh B. Reddy, Rajesh Sharma, Chelvam Venkatesh,