Search Results - Peddi, Saikiran Reddy

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  1. 1
    Computational design, synthesis and evaluation of new sulphonamide derivatives targeting HIV-1 gp120

    Computational design, synthesis and evaluation of new sulphonamide derivatives targeting HIV-1 gp120 by Vangala, Radhika, Sivan, Sree Kanth, Peddi, Saikiran Reddy, Manga, Vijjulatha

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  2. 2
    Discovery and design of new PI3K inhibitors through pharmacophore-based virtual screening, molecular docking, and binding free energy analysis

    Discovery and design of new PI3K inhibitors through pharmacophore-based virtual screening, molecular docking, and binding free energy analysis by Peddi, Saikiran Reddy, Sivan, Sree Kanth, Manga, Vijjulatha

    Published in Structural chemistry
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  3. 3
    One-pot synthesis, biological evaluation and molecular docking studies of fused thiazolo[2,3-b]pyrimidinone-pyrazolylcoumarin hybrids

    One-pot synthesis, biological evaluation and molecular docking studies of fused thiazolo[2,3-b]pyrimidinone-pyrazolylcoumarin hybrids by Gondru, Ramesh, Peddi, Saikiran Reddy, Manga, Vijjulatha, Khanapur, Manjulatha, Gali, Rajitha, Sirassu, Narsimha, Bavantula, Rajitha

    Published in Molecular diversity
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  4. 4
    Computational studies on N-phenyl pyrrole derivatives as MmpL3 inhibitors in Mycobacterium tuberculosis

    Computational studies on N-phenyl pyrrole derivatives as MmpL3 inhibitors in Mycobacterium tuberculosis by Munnaluri, RamaKrishna, Reddy Peddi, Saikiran, Kanth Sivan, Sree, Manga, Vijjulatha

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  5. 5
    Multiple-receptor conformation docking, dock pose clustering, and 3D QSAR-driven approaches exploring new HIV-1 RT inhibitors

    Multiple-receptor conformation docking, dock pose clustering, and 3D QSAR-driven approaches exploring new HIV-1 RT inhibitors by Peddi, Saikiran Reddy, Mohammed, Nihaya Abdulsattear, Hussein, Ammar Adil, Sivan, Sree Kanth, Manga, Vijjulatha

    Published in Structural chemistry
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  6. 6
    Molecular dynamics and MM/GBSA-integrated protocol probing the correlation between biological activities and binding free energies of HIV-1 TAR RNA inhibitors

    Molecular dynamics and MM/GBSA-integrated protocol probing the correlation between biological activities and binding free energies of HIV-1 TAR RNA inhibitors by Peddi, Saikiran Reddy, Sivan, Sree Kanth, Manga, Vijjulatha

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  7. 7
    A facile one-pot, three component synthesis of a new series of 1,3,4-thiadiazines: Anticancer evaluation and molecular docking studies

    A facile one-pot, three component synthesis of a new series of 1,3,4-thiadiazines: Anticancer evaluation and molecular docking studies by Mamidala, Srikanth, Vangala, Venugopal, Peddi, Saikiran Reddy, Chedupaka, Raju, Manga, Vijjulatha, Vedula, Rajeswar Rao

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  8. 8
    Integrated molecular docking, 3D QSAR and molecular dynamics simulation studies on indole derivatives for designing new Pim-1 inhibitors

    Integrated molecular docking, 3D QSAR and molecular dynamics simulation studies on indole derivatives for designing new Pim-1 inhibitors by Peddi, Sudhir Reddy, Peddi, Saikiran Reddy, Sivan, Sreekanth, Veerati, Radhika, Manga, Vijjulatha

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  9. 9
    An integrated molecular modeling approach for in silico design of new tetracyclic derivatives as ALK inhibitors

    An integrated molecular modeling approach for in silico design of new tetracyclic derivatives as ALK inhibitors by Peddi, Saikiran Reddy, Sivan, Sree Kanth, Manga, Vijjulatha

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  10. 10
    3‐(2‐(5‐Amino‐3‐aryl‐1H‐pyrazol‐1‐yl) thiazol‐4‐yl)‐2H‐chromen‐2‐ones as Potential Anticancer Agents: Synthesis, Anticancer Activity Evaluation and Molecular Docking Studies

    3‐(2‐(5‐Amino‐3‐aryl‐1H‐pyrazol‐1‐yl) thiazol‐4‐yl)‐2H‐chromen‐2‐ones as Potential Anticancer Agents: Synthesis, Anticancer Activity Evaluation and Molecular Docking Studies... by Vaarla, Krishnaiah, Karnewar, Santosh, Panuganti, Devayani, Peddi, Saikiran Reddy, Vedula, Rajeswar Rao, Manga, Vijjulatha, Kotamraju, Srigiridhar

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  11. 11
    3‐(2‐(5‐Amino‐3‐aryl‐1 H ‐pyrazol‐1‐yl) thiazol‐4‐yl)‐2 H ‐chromen‐2‐ones as Potential Anticancer Agents: Synthesis, Anticancer Activity Evaluation and Molecular Docking Studies

    3‐(2‐(5‐Amino‐3‐aryl‐1 H ‐pyrazol‐1‐yl) thiazol‐4‐yl)‐2 H ‐chromen‐2‐ones as Potential Anticancer Agents: Synthesis, Anticancer Activity Evaluation and Molecular Docking Studies... by Vaarla, Krishnaiah, Karnewar, Santosh, Panuganti, Devayani, Peddi, Saikiran Reddy, Vedula, Rajeswar Rao, Manga, Vijjulatha, Kotamraju, Srigiridhar

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