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Sugunadevi Sakkiah

Showing results (1-10 of 60) with videos related to

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Journal of Biomolecular Structure & Dynamics|July 27, 2018
Exploring a potential allosteric inhibition mechanism in the motor domain of human Eg-5Shanthi Nagarajan, Sugunadevi Sakkiah
Acta Pharmacologica Sinica|June 12, 2012
Pharmacophore-based virtual screening and density functional theory approach to identifying novel butyrylcholinesterase inhibitorsSugunadevi Sakkiah, Keun Woo Lee
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 Lee
Chemical 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 Lee
Current Molecular Pharmacology|May 23, 2022
Molecular Insights into Agonist/Antagonist Effects on Macromolecules Involved in Human Disease MechanismsChandrabose Selvaraj, Sugunadevi Sakkiah, Dhurvas Chandrasekaran Dinesh
Food and Chemical Toxicology : an International Journal Published for the British Industrial Biological Research Association|August 28, 2017
Molecular dynamics simulations and applications in computational toxicology and nanotoxicologyChandrabose Selvaraj, Sugunadevi Sakkiah, Weida Tong, 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.
Plos One|April 12, 2013
An innovative strategy for dual inhibitor design and its application in dual inhibition of human thymidylate synthase and dihydrofolate reductase enzymesMahreen Arooj, Sugunadevi Sakkiah, Guang ping Cao, et al.
Plos One|March 26, 2013
Insight the C-site pocket conformational changes responsible for sirtuin 2 activity using molecular dynamics simulationsSugunadevi Sakkiah, Mahreen Arooj, Guang Ping Cao, et al.
Pageof 6

Showing results (1-10 of 60) with videos related to

Sort By:
Pageof 6
Journal of Biomolecular Structure & Dynamics|July 27, 2018
Exploring a potential allosteric inhibition mechanism in the motor domain of human Eg-5Shanthi Nagarajan, Sugunadevi Sakkiah
Acta Pharmacologica Sinica|June 12, 2012
Pharmacophore-based virtual screening and density functional theory approach to identifying novel butyrylcholinesterase inhibitorsSugunadevi Sakkiah, Keun Woo Lee
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 Lee
Chemical 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 Lee
Current Molecular Pharmacology|May 23, 2022
Molecular Insights into Agonist/Antagonist Effects on Macromolecules Involved in Human Disease MechanismsChandrabose Selvaraj, Sugunadevi Sakkiah, Dhurvas Chandrasekaran Dinesh
Food and Chemical Toxicology : an International Journal Published for the British Industrial Biological Research Association|August 28, 2017
Molecular dynamics simulations and applications in computational toxicology and nanotoxicologyChandrabose Selvaraj, Sugunadevi Sakkiah, Weida Tong, 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.
Plos One|April 12, 2013
An innovative strategy for dual inhibitor design and its application in dual inhibition of human thymidylate synthase and dihydrofolate reductase enzymesMahreen Arooj, Sugunadevi Sakkiah, Guang ping Cao, et al.
Plos One|March 26, 2013
Insight the C-site pocket conformational changes responsible for sirtuin 2 activity using molecular dynamics simulationsSugunadevi Sakkiah, Mahreen Arooj, Guang Ping Cao, et al.
Pageof 6