Search Results - C, Shivanika

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  1. 1
    Molecular docking, validation, dynamics simulations, and pharmacokinetic prediction of natural compounds against the SARS-CoV-2 main-protease

    Molecular docking, validation, dynamics simulations, and pharmacokinetic prediction of natural compounds against the SARS-CoV-2 main-protease by C, Shivanika, S., Deepak Kumar, Ragunathan, Venkataraghavan, Tiwari, Pawan, A., Sumitha, P, Brindha Devi

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  2. 2
    Modelling and targeting mitochondrial protein tyrosine phosphatase 1: a computational approach

    Modelling and targeting mitochondrial protein tyrosine phosphatase 1: a computational approach by Ragunathan, Venkataraghavan, Chithra, K., Shivanika, C., Sudharsan, Meenambiga Setti

    Published in In silico pharmacology
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  3. 3
    In-Silico analysis to identify the potent inhibitor of Rho GTPase activating protein for the usage of the Glaucoma

    In-Silico analysis to identify the potent inhibitor of Rho GTPase activating protein for the usage of the Glaucoma by Thiruchelvi, R., Shivanika, C.

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