Neha S Gandhi

GlycoTorch Vina: Docking Designed and Tested for Glycosaminoglycans

Vito Ferro, Eric D Boittier, Jed M Burns, 2020, J. Chem. Inf. Model..

Development and application of site mapping methods for the design of glycosaminoglycans.

Mark Agostino, Neha S Gandhi, Ricardo L Mancera, 2014, Glycobiology.

Assessing Molecular Docking Tools to Guide Targeted Drug Discovery of CD38 Inhibitors

Neha S Gandhi, Neha S. Gandhi, Eric D Boittier, 2020, International journal of molecular sciences.

Molecular dynamics simulation of the phosphorylation‐induced conformational changes of a tau peptide fragment

Neha S Gandhi, Ricardo L Mancera, Neha S. Gandhi, 2014, Proteins.

Can current force fields reproduce ring puckering in 2-O-sulfo-alpha-L-iduronic acid? A molecular dynamics simulation study.

Neha S Gandhi, Ricardo L Mancera, Neha S. Gandhi, 2010, Carbohydrate research.

Free energy calculations of the interactions of c-Jun-based synthetic peptides with the c-Fos protein.

Zhili Zuo, Katja M Arndt, Neha S Gandhi, 2012, Biopolymers.