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Neha S Gandhi

Showing results (1-10 of 74) with videos related to

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Glycobiology|August 1, 2009
Free energy calculations of glycosaminoglycan-protein interactionsNeha S Gandhi, Ricardo L Mancera
Frontiers in Oncology|December 19, 2019
Heparanase: A Challenging Cancer Drug TargetDeirdre R Coombe, Neha S Gandhi
Chemical Biology & Drug Design|December 19, 2008
The structure of glycosaminoglycans and their interactions with proteinsNeha S Gandhi, Ricardo L Mancera
Journal of Chemical Information and Modeling|February 9, 2011
Molecular dynamics simulations of CXCL-8 and its interactions with a receptor peptide, heparin fragments, and sulfated linked cyclitolsNeha S Gandhi, Ricardo L Mancera
Drug Discovery Today|October 27, 2010
Heparin/heparan sulphate-based drugsNeha S Gandhi, Ricardo L Mancera
Carbohydrate Research|January 26, 2010
Can current force fields reproduce ring puckering in 2-O-sulfo-alpha-L-iduronic acid? A molecular dynamics simulation studyNeha S Gandhi, Ricardo L Mancera
Biochimica Et Biophysica Acta|July 25, 2012
Prediction of heparin binding sites in bone morphogenetic proteins (BMPs)Neha S Gandhi, Ricardo L Mancera
Glycobiology|May 27, 2014
Development and application of site mapping methods for the design of glycosaminoglycansMark Agostino, Neha S Gandhi, Ricardo L Mancera
Oncotarget|June 2, 2018
Atomistic molecular dynamics simulations of bioactive engrailed 1 interference peptides (EN1-iPeps)Neha S Gandhi, Pilar Blancafort, Ricardo L Mancera
Biochimie|July 15, 2019
Computational insights into the active structure of SGK1 and its implication for ligand designBashir A Akhoon, Neha S Gandhi, Rakesh Pandey
Pageof 8

Showing results (1-10 of 74) with videos related to

Sort By:
Pageof 8
Glycobiology|August 1, 2009
Free energy calculations of glycosaminoglycan-protein interactionsNeha S Gandhi, Ricardo L Mancera
Frontiers in Oncology|December 19, 2019
Heparanase: A Challenging Cancer Drug TargetDeirdre R Coombe, Neha S Gandhi
Chemical Biology & Drug Design|December 19, 2008
The structure of glycosaminoglycans and their interactions with proteinsNeha S Gandhi, Ricardo L Mancera
Journal of Chemical Information and Modeling|February 9, 2011
Molecular dynamics simulations of CXCL-8 and its interactions with a receptor peptide, heparin fragments, and sulfated linked cyclitolsNeha S Gandhi, Ricardo L Mancera
Drug Discovery Today|October 27, 2010
Heparin/heparan sulphate-based drugsNeha S Gandhi, Ricardo L Mancera
Carbohydrate Research|January 26, 2010
Can current force fields reproduce ring puckering in 2-O-sulfo-alpha-L-iduronic acid? A molecular dynamics simulation studyNeha S Gandhi, Ricardo L Mancera
Biochimica Et Biophysica Acta|July 25, 2012
Prediction of heparin binding sites in bone morphogenetic proteins (BMPs)Neha S Gandhi, Ricardo L Mancera
Glycobiology|May 27, 2014
Development and application of site mapping methods for the design of glycosaminoglycansMark Agostino, Neha S Gandhi, Ricardo L Mancera
Oncotarget|June 2, 2018
Atomistic molecular dynamics simulations of bioactive engrailed 1 interference peptides (EN1-iPeps)Neha S Gandhi, Pilar Blancafort, Ricardo L Mancera
Biochimie|July 15, 2019
Computational insights into the active structure of SGK1 and its implication for ligand designBashir A Akhoon, Neha S Gandhi, Rakesh Pandey
Pageof 8