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Nucleic Acids Research|June 23, 2007
LIPID MAPS online tools for lipid researchEoin Fahy, Manish Sud, Dawn Cotter, et al.Current Drug Discovery Technologies|February 22, 2007
Integrated approaches to perform in silico drug discoveryGovindan Subramanian, Adnan M M Mjalli, Michael E KutzJournal of the American Chemical Society|April 25, 2002
Cation-pi interactions: an energy decomposition analysis and its implication in delta-opioid receptor-ligand bindingYirong Mo, Govindan Subramanian, Jiali Gao, et al.Journal of Chemical Information and Modeling|October 1, 2016
Computational Modeling of β-Secretase 1 (BACE-1) Inhibitors Using Ligand Based ApproachesGovindan Subramanian, Bharath Ramsundar, Vijay Pande, et al.Journal of Chemical Education|April 26, 2014
LIPID MAPS-Nature Lipidomics Gateway: An Online Resource for Students and Educators Interested in LipidsManish Sud, Eoin Fahy, Dawn Cotter, et al.Journal of Computational Chemistry|June 26, 2024
Monovalent cation binding to model systems and the macrocyclic depsipeptide, emodepsideGovindan Subramanian, Kanika Manchanda, Yirong Mo, et al.Journal of Computer-Aided Molecular Design|June 1, 2010
Allosteric antagonist binding sites in class B GPCRs: corticotropin receptor 1Supriyo Bhattacharya, Govindan Subramanian, Spencer Hall, et al.Organic & Biomolecular Chemistry|September 9, 2020
Connecting the conformational behavior of cyclic octadepsipeptides with their ionophoric property and membrane permeabilityThomas Stadelmann, Govindan Subramanian, Sanjay Menon, et al.Methods in Enzymology|October 24, 2007
Bioinformatics for lipidomicsEoin Fahy, Dawn Cotter, Robert Byrnes, et al.RSC Medicinal Chemistry|January 22, 2021
Synthetic inhibitor leads of human tropomyosin receptor kinase A (hTrkA)Govindan Subramanian, Rajendran Vairagoundar, Scott J Bowen, et al.Pageof 3