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Journal of Molecular Modeling|January 18, 2012
Pharmacophore modeling, molecular docking, and molecular dynamics simulation approaches for identifying new lead compounds for inhibiting aldose reductase 2Sugunadevi Sakkiah, Sundarapandian Thangapandian, Keun Woo LeeJournal of Biomolecular Structure & Dynamics|February 2, 2012
Potential human cholesterol esterase inhibitor design: benefits from the molecular dynamics simulations and pharmacophore modeling studiesShalini John, Sundarapandian Thangapandian, Keun Woo LeePlos One|August 13, 2013
Molecular dynamics simulations of sonic hedgehog-receptor and inhibitor complexes and their applications for potential anticancer agent discoverySwan Hwang, Sundarapandian Thangapandian, Keun Woo LeeJournal of Biomolecular Structure & Dynamics|January 3, 2012
Molecular dynamics simulation study explaining inhibitor selectivity in different class of histone deacetylasesSundarapandian Thangapandian, Shalini John, Keun Woo LeeChemical Biology & Drug Design|January 25, 2012
Ligand-based virtual screening and molecular docking studies to identify the critical chemical features of potent cathepsin D inhibitorsSugunadevi Sakkiah, Sundarapandian Thangapandian, Keun Woo LeeJournal of Chemical Information and Modeling|December 8, 2010
Molecular docking and pharmacophore filtering in the discovery of dual-inhibitors for human leukotriene A4 hydrolase and leukotriene C4 synthaseSundarapandian Thangapandian, Shalini John, Sugunadevi Sakkiah, et al.European Journal of Medicinal Chemistry|March 8, 2011
Pharmacophore-based virtual screening and Bayesian model for the identification of potential human leukotriene A4 hydrolase inhibitorsSundarapandian Thangapandian, Shalini John, Sugunadevi Sakkiah, et al.Chemical Biology & Drug Design|April 22, 2011
Discovery of potential integrin VLA-4 antagonists using pharmacophore modeling, virtual screening and molecular docking studiesSundarapandian Thangapandian, Shalini John, Sugunadevi Sakkiah, et al.European Journal of Medicinal Chemistry|April 19, 2011
Potential virtual lead identification in the discovery of renin inhibitors: application of ligand and structure-based pharmacophore modeling approachesSundarapandian Thangapandian, Shalini John, Sugunadevi Sakkiah, et al.European Journal of Medicinal Chemistry|May 3, 2011
Pharmacophore based virtual screening, molecular docking studies to design potent heat shock protein 90 inhibitorsSugunadevi Sakkiah, Sundarapandian Thangapandian, Shalini John, et al.Pageof 4