Search Results - Sakkiah, S.

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  1. 1
    Theoretical approaches to identify the potent scaffold for human sirtuin1 activator: Bayesian modeling and density functional theory

    Theoretical approaches to identify the potent scaffold for human sirtuin1 activator: Bayesian modeling and density functional theory by Sakkiah, S., Arooj, Mahreen, Lee, K., Torres, J.

    Published 2014
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  2. 2
    Finding off-targets, biological pathways, and target diseases for chymase inhibitors via structure-based systems biology approach

    Finding off-targets, biological pathways, and target diseases for chymase inhibitors via structure-based systems biology approach by Arooj, Mahreen, Sakkiah, S., Cao, G., Kim, S., Arulalapperumal, V., Lee, K.

    Published 2015
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  3. 3
    Insight the C-Site Pocket Conformational Changes Responsible for Sirtuin 2 Activity Using Molecular Dynamics Simulations

    Insight the C-Site Pocket Conformational Changes Responsible for Sirtuin 2 Activity Using Molecular Dynamics Simulations by Sakkiah, Sugunadevi, Arooj, Mahreen, Ping Cao, Guang, Woo Lee, Keun

    Published 2013
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  4. 4
    An Innovative Strategy for Dual Inhibitor Design and Its Application in Dual Inhibition of Human Thymidylate Synthase and Dihydrofolate Reductase Enzymes

    An Innovative Strategy for Dual Inhibitor Design and Its Application in Dual Inhibition of Human Thymidylate Synthase and Dihydrofolate Reductase Enzymes by Arooj, Mahreen, Sakkiah, Sugunadevi, Ping Cao, Guang, Woo Lee, Keun

    Published 2013
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  5. 5
    A Combination of Receptor-Based Pharmacophore Modeling & QM Techniques for Identification of Human Chymase Inhibitors

    A Combination of Receptor-Based Pharmacophore Modeling & QM Techniques for Identification of Human Chymase Inhibitors by Arooj, Mahreen, Sakkiah, Sugunadevi, Kim, Songmi, Arulalapperumal, Venkatesh, Woo Lee, Keun

    Published 2013
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  6. 6
    Identification of Inhibitor Binding Site in Human Sirtuin 2 Using Molecular Docking and Dynamics Simulations

    Identification of Inhibitor Binding Site in Human Sirtuin 2 Using Molecular Docking and Dynamics Simulations by Sakkiah, Sugunadevi, Arooj, Mahreen, Rajesh Kumar, Manian, Hyun Eom, Soo, Woo Lee, Keun

    Published 2013
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  7. 7
    Molecular Modeling Study for Inhibition Mechanism of Human Chymase and Its Application in Inhibitor Design

    Molecular Modeling Study for Inhibition Mechanism of Human Chymase and Its Application in Inhibitor Design by Arooj, Mahreen, Kim, Songmi, Sakkiah, Sugunadevi, Ping Cao, Guang, Lee, Yuno, Woo Lee, Keun

    Published 2013
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