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Journal of Theoretical Biology|January 26, 2016
Pharmacophore modeling, 3D-QSAR and docking study of 2-phenylpyrimidine analogues as selective PDE4B inhibitorsNaga Srinivas Tripuraneni, Mohammed Afzal Azam
Journal of Receptor and Signal Transduction Research|June 5, 2019
An explorative study on Staphylococcus aureus MurE inhibitor: induced fit docking, binding free energy calculation, and molecular dynamicsMohammed Afzal Azam, Niladri Saha, Srikanth Jupudi
Current Pharmaceutical Biotechnology|June 7, 2024
Methicillin-Resistant Staphylococcus aureus Infection and its Health Perspective: A ReviewAbisha Thomas, Nagarjuna Palathoti, Mohammed Afzal Azam
Computational Biology and Chemistry|January 6, 2020
Pharmacophore modeling, atom based 3D-QSAR, molecular docking and molecular dynamics studies on Escherichia coli ParE inhibitorsMohammed Afzal Azam, Janarthanan Thathan, Srikanth Jupudi
Journal of Receptor and Signal Transduction Research|September 21, 2019
Synthesis, molecular docking, binding free energy calculation and molecular dynamics simulation studies of benzothiazol-2-ylcarbamodithioates as Staphylococcus aureus MurD inhibitorsSrikanth Jupudi, Mohammed Afzal Azam, Ashish Wadhwani
Nucleosides, Nucleotides & Nucleic Acids|April 27, 2026
d-Alanyl:d-alanine ligase inhibitors as antibacterial agents against Staphylococcus aureus: a reviewMohammed Afzal Azam, Abisha Thomas, Srikanth Jupudi
Bioorganic Chemistry|August 2, 2015
Dual targeting DNA gyrase B (GyrB) and topoisomerse IV (ParE) inhibitors: A reviewMohammed Afzal Azam, Janarthanan Thathan, Selvaraj Jubie
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