Search Results - Bhargavi, Manan

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  1. 1
    Homology modelling and virtual screening to explore potent inhibitors for MAP2K3 protein

    Homology modelling and virtual screening to explore potent inhibitors for MAP2K3 protein by Bhargavi, Manan, Vhora, Nazmina, Lanka, Goverdhan, Somadi, Gururaj, Kanth, Sivan Sree, Jain, Alok, Potlapally, Sarita Rajender

    Published in Structural chemistry
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  2. 2
    Synthesis, Structural Characterization, Molecular Docking of Thiophene Derived Schiff base from 4-Amino Indane and Antibacterial, DNA Binding Activities of Its Nickel and Cobalt complexes

    Synthesis, Structural Characterization, Molecular Docking of Thiophene Derived Schiff base from 4-Amino Indane and Antibacterial, DNA Binding Activities of Its Nickel and Cobalt co... by Susmitha, K., Bhargavi, Manan, Sumalatha, D., Jyothi Joseph, Alina

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  3. 3
    Targeting tribbles homolog 3 (TRIB3) protein against type 2 diabetes for the identification of potential inhibitors by in silico screening

    Targeting tribbles homolog 3 (TRIB3) protein against type 2 diabetes for the identification of potential inhibitors by in silico screening by Lanka, Goverdhan, Bhargavi, Manan, Bathula, Revanth, Potlapally, Sarita Rajender

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  4. 4
    Identification of novel anti cancer agents by applying insilico methods for inhibition of TSPO protein

    Identification of novel anti cancer agents by applying insilico methods for inhibition of TSPO protein by Bhargavi, Manan, Sivan, Sree Kanth, Potlapally, Sarita Rajender

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  5. 5
    Structure-based identification of potential novel inhibitors targeting FAM3B (PANDER) causing type 2 diabetes mellitus through virtual screening

    Structure-based identification of potential novel inhibitors targeting FAM3B (PANDER) causing type 2 diabetes mellitus through virtual screening by Lanka, Goverdhan, Bathula, Revanth, Dasari, Mahendar, Nakkala, Sravanthi, Bhargavi, Manan, Somadi, Gururaj, Potlapally, Sarita Rajender

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  6. 6
    Identification of potential Aurora kinase-C protein inhibitors: an amalgamation of energy minimization, virtual screening, prime MMGBSA and AutoDock

    Identification of potential Aurora kinase-C protein inhibitors: an amalgamation of energy minimization, virtual screening, prime MMGBSA and AutoDock by Bathula, Revanth, Lanka, Goverdhan, Muddagoni, Narasimha, Dasari, Mahendar, Nakkala, Sravanthi, Bhargavi, Manan, Somadi, Gururaj, Sivan, Sree Kanth, Rajender Potlapally, Sarita

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  7. 7
    4-Aminoindane Derived Novel Schiff Base Metal Complexes: Synthesis, Characterization, DNA Binding and Molecular Docking Studies

    4-Aminoindane Derived Novel Schiff Base Metal Complexes: Synthesis, Characterization, DNA Binding and Molecular Docking Studies by Arthi, S., Sumalatha, D., Susmitha, K., Bhargavi, Manan, Joseph, Alina Jyothi

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