Search Results - Annamalai, Nithyanan

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    Molecular docking and dynamic simulation evaluation of Rohinitib — Cantharidin based novel HSF1 inhibitors for cancer therapy

    Molecular docking and dynamic simulation evaluation of Rohinitib — Cantharidin based novel HSF1 inhibitors for cancer therapy by Agarwal, Tarun, Annamalai, Nithyanan, Khursheed, Asif, Maiti, Tapas Kumar, Arsad, Hasni Bin, Siddiqui, Mohammed Haris

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    Biophysical changes of ATP binding pocket may explain loss of kinase activity in mutant DAPK3 in cancer: A molecular dynamic simulation analysis

    Biophysical changes of ATP binding pocket may explain loss of kinase activity in mutant DAPK3 in cancer: A molecular dynamic simulation analysis by Agarwal, Tarun, Annamalai, Nithyanan, Maiti, Tapas Kumar, Arsad, Hasni

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