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Methods in Molecular Biology (Clifton, N.J.)|October 9, 2021
Computerized Molecular Modeling for Discovering Promising Glycosaminoglycan Oligosaccharides that Modulate Protein FunctionNehru Viji Sankaranarayanan, Umesh DesaiGlycobiology|July 23, 2014
Toward a robust computational screening strategy for identifying glycosaminoglycan sequences that display high specificity for target proteinsNehru Viji Sankaranarayanan, Umesh R DesaiGlycobiology|February 22, 2020
Rigorous analysis of free solution glycosaminoglycan dynamics using simple, new toolsBalaji Nagarajan, Nehru Viji Sankaranarayanan, Umesh R DesaiInternational Journal of Molecular Sciences|July 24, 2021
Combinatorial Virtual Library Screening Study of Transforming Growth Factor-β2-Chondroitin Sulfate SystemNehru Viji Sankaranarayanan, Balaji Nagarajan, Umesh R DesaiCurrent Opinion in Structural Biology|January 13, 2018
So you think computational approaches to understanding glycosaminoglycan-protein interactions are too dry and too rigid? Think again!Nehru Viji Sankaranarayanan, Balaji Nagarajan, Umesh R DesaiBiomolecules|January 21, 2022
In-Depth Molecular Dynamics Study of All Possible Chondroitin Sulfate Disaccharides Reveals Key Insight into Structural Heterogeneity and DynamismBalaji Nagarajan, Nehru Viji Sankaranarayanan, Umesh R DesaiWiley Interdisciplinary Reviews. Computational Molecular Science|May 14, 2019
Perspective on computational simulations of glycosaminoglycansBalaji Nagarajan, Nehru Viji Sankaranarayanan, Umesh R DesaiComputational and Structural Biotechnology Journal|April 30, 2020
Combinatorial virtual library screening analysis of antithrombin binding oligosaccharide motif generation by heparan sulfate 3-O-Sulfotransferase 1Nehru Viji Sankaranarayanan, Yiling Bi, Balagurunathan Kuberan, et al.Current Opinion in Structural Biology|March 20, 2022
Molecular dynamics simulations to understand glycosaminoglycan interactions in the free- and protein-bound statesBalaji Nagarajan, Samuel G Holmes, Nehru Viji Sankaranarayanan, et al.Plos One|February 10, 2017
A molecular dynamics-based algorithm for evaluating the glycosaminoglycan mimicking potential of synthetic, homogenous, sulfated small moleculesBalaji Nagarajan, Nehru Viji Sankaranarayanan, Bhaumik B Patel, et al.Pageof 4