Hasil Pencarian - Mahreen Arooj

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  1. 1
    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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  2. 2
    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. oleh Sugunadevi Sakkiah, Mahreen Arooj, Guang Ping Cao, Keun Woo Lee

    Diterbitkan 2013-01-01
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  3. 3
    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. oleh Mahreen Arooj, Sugunadevi Sakkiah, Guang ping Cao, Keun Woo Lee

    Diterbitkan 2013-01-01
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  4. 4
    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. oleh Mahreen Arooj, Sugunadevi Sakkiah, Songmi Kim, Venkatesh Arulalapperumal, Keun Woo Lee

    Diterbitkan 2013-01-01
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  5. 5
    Identification and characterisation of putative drug binding sites in human ATP-binding cassette B5 (ABCB5) transporter

    Identification and characterisation of putative drug binding sites in human ATP-binding cassette B5 (ABCB5) transporter oleh Lokeswari P. Tangella, Mahreen Arooj, Evelyne Deplazes, Elin S. Gray, Ricardo L. Mancera

    Diterbitkan 2021-01-01
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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. oleh Sugunadevi Sakkiah, Mahreen Arooj, Manian Rajesh Kumar, Soo Hyun Eom, Keun Woo Lee

    Diterbitkan 2013-01-01
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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. oleh Mahreen Arooj, Songmi Kim, Sugunadevi Sakkiah, Guang Ping Cao, Yuno Lee, Keun Woo Lee

    Diterbitkan 2013-01-01
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  8. 8
    Orbital Interaction and Electron Density Transfer in PdII([9]aneB2A)L2 Complexes: Theoretical Approaches

    Orbital Interaction and Electron Density Transfer in PdII([9]aneB2A)L2 Complexes: Theoretical Approaches oleh Jong Keun Park, Euh Duck Jeong, Mahreen Arooj, Yong-Jin Yoon, Ock Keum Kwak

    Diterbitkan 2013-10-01
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  9. 9
    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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  10. 10
    Binding mode analyses and pharmacophore model development for stilbene derivatives as a novel and competitive class of α-glucosidase inhibitors.

    Binding mode analyses and pharmacophore model development for stilbene derivatives as a novel and competitive class of α-glucosidase inhibitors. oleh Yuno Lee, Songmi Kim, Jun Young Kim, Mahreen Arooj, Siu Kim, Swan Hwang, Byeong-Woo Kim, Ki Hun Park, Keun Woo Lee

    Diterbitkan 2014-01-01
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  11. 11
    Molecular Polar Surface Area, Total Solvent Accessible Surface Area (SASA), Heat of Formation, and Gamma-Ray Attenuation Properties of Some Flavonoids

    Molecular Polar Surface Area, Total Solvent Accessible Surface Area (SASA), Heat of Formation, and Gamma-Ray Attenuation Properties of Some Flavonoids oleh Huseyin Ozan Tekin, Huseyin Ozan Tekin, Ghada ALMisned, Shams A. M. Issa, Shams A. M. Issa, Emel Serdaroglu Kasikci, Emel Serdaroglu Kasikci, Mahreen Arooj, Antoaneta Ene, M. S. Al-Buriahi, Muhsin Konuk, Hesham M. H. Zakaly, Hesham M. H. Zakaly

    Diterbitkan 2022-03-01
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