First report on 3D-QSAR and molecular dynamics based docking studies of GCPII inhibitors for targeted drug delivery applications-Reference-Cited by-同舟云学术

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

Published:2018-05 Issue: Volume:1159 Page:179-192
ISSN:0022-2860
Container-title:Journal of Molecular Structure
language:en
Short-container-title:Journal of Molecular Structure

Author:

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

Funder

Science and Engineering Research Board

Publisher

Elsevier BV

Subject

Inorganic Chemistry,Organic Chemistry,Spectroscopy,Analytical Chemistry

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