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Mini Reviews in Medicinal Chemistry|August 18, 2022
GlmU Inhibitors as Promising Antibacterial Agents: A ReviewNagarjuna Palathoti, Mohammed Afzal AzamActa Chimica Slovenica|July 21, 2022
Computational Molecular Modeling Studies of Some Mycobacterium Tuberculosis Alanine Racemase InhibitorsUnni Jayaram, Mohammed Afzal AzamComputational Biology and Chemistry|June 3, 2017
Extra precision docking, free energy calculation and molecular dynamics studies on glutamic acid derivatives as MurD inhibitorsMohammed Afzal Azam, Srikanth JupudiJournal of Enzyme Inhibition and Medicinal Chemistry|May 30, 2015
Inhibitors of alanine racemase enzyme: a reviewMohammed Afzal Azam, Unni JayaramScientia Pharmaceutica|December 25, 2012
Biological activities of 2-mercaptobenzothiazole derivatives: a reviewMohammed Afzal Azam, Bhojraj SureshJournal of Receptor and Signal Transduction Research|August 4, 2017
Insight into the structural requirements of thiophene-3-carbonitriles-based MurF inhibitors by 3D-QSAR, molecular docking and molecular dynamics studyMohammed Afzal Azam, Srikanth JupudiJournal of Molecular Modeling|October 27, 2015
Pharmacophore modeling, 3D-QSAR, and docking study of pyrozolo[1,5-a]pyridine/4,4-dimethylpyrazolone analogues as PDE4 selective inhibitorsNaga Srinivas Tripuraneni, Mohammed Afzal AzamJournal of Biomolecular Structure & Dynamics|November 21, 2015
A combination of pharmacophore modeling, atom-based 3D-QSAR, molecular docking and molecular dynamics simulation studies on PDE4 enzyme inhibitorsNaga Srinivas Tripuraneni, Mohammed Afzal AzamScientia Pharmaceutica|April 9, 2015
Selective Phosphodiesterase 4B Inhibitors: A ReviewMohammed Afzal Azam, Naga Srinivas TripuraneniChemistry & Biodiversity|May 29, 2021
Design, Synthesis, Antibacterial Evaluation and Molecular Docking Studies of Some Newer Baenzothiazole Containing Aryl and Alkaryl HydrazidesSwarupa Rani Gurram, Mohammed Afzal AzamPageof 5