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  1. 1
    Ligand-based Pharmacophore Modeling, Virtual Screening and Molecular Docking Studies for Discovery of Potential Topoisomerase I Inhibitors

    Ligand-based Pharmacophore Modeling, Virtual Screening and Molecular Docking Studies for Discovery of Potential Topoisomerase I Inhibitors von Pal, Sourav, Kumar, Vinay, Kundu, Biswajit, Bhattacharya, Debomita, Preethy, Nagothy, Reddy, Mamindla Prashanth, Talukdar, Arindam


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    Synthesis and characterization of new potent TLR7 antagonists based on analysis of the binding mode using biomolecular simulations

    Synthesis and characterization of new potent TLR7 antagonists based on analysis of the binding mode using biomolecular simulations von Pal, Sourav, Paul, Barnali, Bandopadhyay, Purbita, Preethy, Nagothy, Sarkar, Dipika, Rahaman, Oindrila, Goon, Sunny, Roy, Swarnali, Ganguly, Dipyaman, Talukdar, Arindam


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