Hasil Pencarian - Sundarapandian Thangapandian

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  1. 1
    Molecular dynamics simulations of sonic hedgehog-receptor and inhibitor complexes and their applications for potential anticancer agent discovery.

    Molecular dynamics simulations of sonic hedgehog-receptor and inhibitor complexes and their applications for potential anticancer agent discovery. oleh Swan Hwang, Sundarapandian Thangapandian, Keun Woo Lee

    Diterbitkan 2013-01-01
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  2. 2
    Molecular dynamics simulation study and hybrid pharmacophore model development in human LTA4H inhibitor design.

    Molecular dynamics simulation study and hybrid pharmacophore model development in human LTA4H inhibitor design. oleh Sundarapandian Thangapandian, Shalini John, Mahreen Arooj, Keun Woo Lee

    Diterbitkan 2012-01-01
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  3. 3
    Molecular modeling study on tunnel behavior in different histone deacetylase isoforms.

    Molecular modeling study on tunnel behavior in different histone deacetylase isoforms. oleh Sundarapandian Thangapandian, Shalini John, Yuno Lee, Venkatesh Arulalapperumal, Keun Woo Lee

    Diterbitkan 2012-01-01
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  4. 4
    Structural origins for the loss of catalytic activities of bifunctional human LTA4H revealed through molecular dynamics simulations.

    Structural origins for the loss of catalytic activities of bifunctional human LTA4H revealed through molecular dynamics simulations. oleh Sundarapandian Thangapandian, Shalini John, Prettina Lazar, Sun Choi, Keun Woo Lee

    Diterbitkan 2012-01-01
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  5. 5
    Dynamic Structure-Based Pharmacophore Model Development: A New and Effective Addition in the Histone Deacetylase 8 (HDAC8) Inhibitor Discovery

    Dynamic Structure-Based Pharmacophore Model Development: A New and Effective Addition in the Histone Deacetylase 8 (HDAC8) Inhibitor Discovery oleh Keun Woo Lee, Songmi Kim, Sundarapandian Thangapandian, Yuno Lee, Shalini John

    Diterbitkan 2011-12-01
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  6. 6
    3D QSAR Pharmacophore Modeling, in Silico Screening, and Density Functional Theory (DFT) Approaches for Identification of Human Chymase Inhibitors

    3D QSAR Pharmacophore Modeling, in Silico Screening, and Density Functional Theory (DFT) Approaches for Identification of Human Chymase Inhibitors oleh Keun Woo Lee, Mahreen Arooj, Sundarapandian Thangapandian, Shalini John, Swan Hwang, Jong Keun Park

    Diterbitkan 2011-12-01
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  7. 7
    Comparative molecular modeling study of Arabidopsis NADPH-dependent thioredoxin reductase and its hybrid protein.

    Comparative molecular modeling study of Arabidopsis NADPH-dependent thioredoxin reductase and its hybrid protein. oleh Yuno Lee, Songmi Kim, Prettina Lazar, Jeong Chan Moon, Swan Hwang, Sundarapandian Thangapandian, Youngsik Shon, Kyun Oh Lee, Sang Yeol Lee, Keun Woo Lee

    Diterbitkan 2012-01-01
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