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Shalini John

Showing results (11-20 of 27) with videos related to

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European Journal of Medicinal Chemistry|July 27, 2010
Ligand and structure based pharmacophore modeling to facilitate novel histone deacetylase 8 inhibitor designSundarapandian Thangapandian, Shalini John, Sugunadevi Sakkiah, et al.
Journal 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.
Future Medicinal Chemistry|December 22, 2012
Development of predictive quantitative structure-activity relationship model and its application in the discovery of human leukotriene A4 hydrolase inhibitorsSundarapandian Thangapandian, Shalini John, Minky Son, et al.
Plos One|December 5, 2012
Molecular modeling study on tunnel behavior in different histone deacetylase isoformsSundarapandian Thangapandian, Shalini John, Yuno Lee, et al.
Plos One|August 1, 2012
Structural origins for the loss of catalytic activities of bifunctional human LTA4H revealed through molecular dynamics simulationsSundarapandian Thangapandian, Shalini John, Prettina Lazar, et al.
Nanoscale|August 5, 2017
SDS-assisted protein transport through solid-state nanoporesLaura Restrepo-Pérez, Shalini John, Aleksei Aksimentiev, et al.
International Journal of Molecular Sciences|January 25, 2012
Dynamic structure-based pharmacophore model development: a new and effective addition in the histone deacetylase 8 (HDAC8) inhibitor discoverySundarapandian Thangapandian, Shalini John, Yuno Lee, et al.
European Journal of Medicinal Chemistry|March 9, 2010
3D QSAR pharmacophore based virtual screening and molecular docking for identification of potential HSP90 inhibitorsSugunadevi Sakkiah, Sundarapandian Thangapandian, Shalini John, et al.
Molecular Diversity|November 1, 2013
New insights in the activation of human cholesterol esterase to design potent anti-cholesterol drugsShalini John, Sundarapandian Thangapandian, Prettina Lazar, et al.
Pageof 3

Showing results (11-20 of 27) with videos related to

Sort By:
Pageof 3
European Journal of Medicinal Chemistry|July 27, 2010
Ligand and structure based pharmacophore modeling to facilitate novel histone deacetylase 8 inhibitor designSundarapandian Thangapandian, Shalini John, Sugunadevi Sakkiah, et al.
Journal 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.
Future Medicinal Chemistry|December 22, 2012
Development of predictive quantitative structure-activity relationship model and its application in the discovery of human leukotriene A4 hydrolase inhibitorsSundarapandian Thangapandian, Shalini John, Minky Son, et al.
Plos One|December 5, 2012
Molecular modeling study on tunnel behavior in different histone deacetylase isoformsSundarapandian Thangapandian, Shalini John, Yuno Lee, et al.
Plos One|August 1, 2012
Structural origins for the loss of catalytic activities of bifunctional human LTA4H revealed through molecular dynamics simulationsSundarapandian Thangapandian, Shalini John, Prettina Lazar, et al.
Nanoscale|August 5, 2017
SDS-assisted protein transport through solid-state nanoporesLaura Restrepo-Pérez, Shalini John, Aleksei Aksimentiev, et al.
International Journal of Molecular Sciences|January 25, 2012
Dynamic structure-based pharmacophore model development: a new and effective addition in the histone deacetylase 8 (HDAC8) inhibitor discoverySundarapandian Thangapandian, Shalini John, Yuno Lee, et al.
European Journal of Medicinal Chemistry|March 9, 2010
3D QSAR pharmacophore based virtual screening and molecular docking for identification of potential HSP90 inhibitorsSugunadevi Sakkiah, Sundarapandian Thangapandian, Shalini John, et al.
Molecular Diversity|November 1, 2013
New insights in the activation of human cholesterol esterase to design potent anti-cholesterol drugsShalini John, Sundarapandian Thangapandian, Prettina Lazar, et al.
Pageof 3