Search Results - Swamy, Kakumani Venkateswara

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  1. 1
    An in silico scientific basis for LL‐37 as a therapeutic for Covid‐19

    An in silico scientific basis for LL‐37 as a therapeutic for Covid‐19 by Lokhande, Kiran Bharat, Banerjee, Tanushree, Swamy, Kakumani Venkateswara, Ghosh, Payel, Deshpande, Manisha

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  2. 2
    Molecular profiling of multidrug-resistant river water isolates: insights into resistance mechanism and potential inhibitors

    Molecular profiling of multidrug-resistant river water isolates: insights into resistance mechanism and potential inhibitors by Yewale, Priti Prabhakar, Lokhande, Kiran Bharat, Sridhar, Aishwarya, Vaishnav, Monika, Khan, Faisal Ahmad, Mandal, Abul, Swamy, Kakumani Venkateswara, Jass, Jana, Nawani, Neelu

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  3. 3
    Mutational analysis in international isolates and drug repurposing against SARS-CoV-2 spike protein: molecular docking and simulation approach

    Mutational analysis in international isolates and drug repurposing against SARS-CoV-2 spike protein: molecular docking and simulation approach by Pulakuntla, Swetha, Lokhande, Kiran Bharat, Padmavathi, Pannuru, Pal, Meena, Swamy, Kakumani Venkateswara, Sadasivam, Jayashree, Singh, Shri Abhiav, Aramgam, Sree Latha, Reddy, Vaddi Damodara

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  4. 4
    Role of Nitrogen containing heterocyclic compounds in Acyl co-A carboxylase carboxyltransferase: Docking with dynamic simulation studies

    Role of Nitrogen containing heterocyclic compounds in Acyl co-A carboxylase carboxyltransferase: Docking with dynamic simulation studies by D. BHOSALE, Manjiri, THOMAS, Asha B., LOKHANDE, Kiran Bharat

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  5. 5
    Novel nitrogen-containing heterocyclic compounds in GPR109A as an anti-hyperlipidemic: Homology modeling, docking, dynamic simulation studies

    Novel nitrogen-containing heterocyclic compounds in GPR109A as an anti-hyperlipidemic: Homology modeling, docking, dynamic simulation studies by LOKHANDE, Kiran Bharat, SWAMY, Kakumani Venkateswara, CHITLANGE, Sohan S., THOMAS, Asha B., KOTHAWADE, Prajakta B.

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