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Shalini John

Showing results (1-10 of 27) with videos related to

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Nanoscale|February 22, 2020
Protein unfolding by SDS: the microscopic mechanisms and the properties of the SDS-protein assemblyDavid Winogradoff, Shalini John, Aleksei Aksimentiev
Journal 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 Lee
Journal 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 Lee
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.
Journal of Enzyme Inhibition and Medicinal Chemistry|December 15, 2010
Discovery of potential pancreatic cholesterol esterase inhibitors using pharmacophore modelling, virtual screening, and optimization studiesShalini John, Sundarapandian Thangapandian, Sugunadevi Sakkiah, et al.
Plos One|April 13, 2012
Molecular dynamics simulation study and hybrid pharmacophore model development in human LTA4H inhibitor designSundarapandian Thangapandian, Shalini John, Mahreen Arooj, et al.
BMC Bioinformatics|February 24, 2011
Potent BACE-1 inhibitor design using pharmacophore modeling, in silico screening and molecular docking studiesShalini John, Sundarapandian Thangapandian, Sugunadevi Sakkiah, et al.
European Journal of Medicinal Chemistry|June 29, 2010
Identification of potent virtual leads to design novel indoleamine 2,3-dioxygenase inhibitors: pharmacophore modeling and molecular docking studiesShalini John, Sundarapandian Thangapandian, Sugunadevi Sakkiah, et al.
Pageof 3

Showing results (1-10 of 27) with videos related to

Sort By:
Pageof 3
Nanoscale|February 22, 2020
Protein unfolding by SDS: the microscopic mechanisms and the properties of the SDS-protein assemblyDavid Winogradoff, Shalini John, Aleksei Aksimentiev
Journal 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 Lee
Journal 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 Lee
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.
Journal of Enzyme Inhibition and Medicinal Chemistry|December 15, 2010
Discovery of potential pancreatic cholesterol esterase inhibitors using pharmacophore modelling, virtual screening, and optimization studiesShalini John, Sundarapandian Thangapandian, Sugunadevi Sakkiah, et al.
Plos One|April 13, 2012
Molecular dynamics simulation study and hybrid pharmacophore model development in human LTA4H inhibitor designSundarapandian Thangapandian, Shalini John, Mahreen Arooj, et al.
BMC Bioinformatics|February 24, 2011
Potent BACE-1 inhibitor design using pharmacophore modeling, in silico screening and molecular docking studiesShalini John, Sundarapandian Thangapandian, Sugunadevi Sakkiah, et al.
European Journal of Medicinal Chemistry|June 29, 2010
Identification of potent virtual leads to design novel indoleamine 2,3-dioxygenase inhibitors: pharmacophore modeling and molecular docking studiesShalini John, Sundarapandian Thangapandian, Sugunadevi Sakkiah, et al.
Pageof 3