Design, Synthesis, Antibacterial Evaluation and Molecular Docking Studies of Some Newer Baenzothiazole Containing Aryl and Alkaryl Hydrazides von Gurram, Swarupa Rani, Afzal Azam, Mohammed

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MurE inhibitors as antibacterial agents: a review von Saha, Niladri, Azam, Mohammed Afzal

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Computational Molecular Modeling Studies of Some Mycobacterium Tuberculosis Alanine Racemase Inhibitors von Jayaram, Unni, Azam, Mohammed Afzal

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Molecular insight into the binding mode of thieno[3,2-c]pyrazol-3-ols with Streptococcus pneumoniae MurF enzyme by combined molecular modeling approach von Azam, Mohammed Afzal, Singh, Anjali

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Structure-based virtual screening to identify inhibitors against Staphylococcus aureus MurD enzyme von Azam, Mohammed Afzal, Jupudi, Srikanth

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DFT calculation, molecular docking, and molecular dynamics simulation study on substituted phenylacetamide and benzohydrazide derivatives von Yele, Vidyasrilekha, Sigalapalli, Dilep Kumar, Jupudi, Srikanth, Mohammed, Afzal Azam

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MurD inhibitors as antibacterial agents: a review von Azam, Mohammed Afzal, Jupudi, Srikanth

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GyrB inhibitors as potential antibacterial agents: a review von Gurram, Swarupa Rani, Azam, Mohammed Afzal

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Design, synthesis and biological evaluation of some novel N'-(1,3-benzothiazol-2-yl)-arylamide derivatives as antibacterial agents von Gurram, Swarupa Rani, Azam, Mohammed Afzal

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MOLECULAR DOCKING DYNAMICS OF SELECTED BENZYLIDENE AMINO PHENYL ACETAMIDES AS TMK INHIBITORS USING HIGH THROUGHPUT VIRTUAL SCREENING (HTVS) von JAYANTHI, KOPPULA, AHMED, SYED SUHAIB, BAQI, MOHD ABDUL, AFZAL AZAM, MOHAMMED

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Imidazoles and benzimidazoles as putative inhibitors of SARS-CoV-2 B.1.1.7 (Alpha) and P.1 (Gamma) variant spike glycoproteins: A computational approach von Yele, Vidyasrilekha, Sanapalli, Bharat Kumar Reddy, Mohammed, Afzal Azam

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Computer-aided identification of lead compounds as Staphylococcal epidermidis FtsZ inhibitors using molecular docking, virtual screening, DFT analysis, and molecular dynamic simula... von Tripathy, Swayansiddha, Sahu, Susanta Kumar, Azam, Mohammed Afzal, Jupudi, Srikanth

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Design, synthesis and molecular modelling of phenoxyacetohydrazide derivatives as Staphylococcus aureus MurD inhibitors von Jupudi, Srikanth, Azam, Mohammed Afzal, Wadhwani, Ashish

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Molecular insights on analogs of imidazo[1,2-a]pyridine, azaindole, and pyridylurea towards ParE using pharmacophore modeling, molecular docking, and dynamic simulation von Azam, Mohammed Afzal, Thathan, Janarthanan, Tripuraneni, Naga Srinivas

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Benzohydrazide and Phenylacetamide Scaffolds: New Putative ParE Inhibitors von Yele, Vidyasrilekha, Sanapalli, Bharat Kumar Reddy, Wadhwani, Ashish D., Mohammed, Afzal Azam

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Synthesis and characterization of some novel fatty acid analogues: a preliminary investigation on their activity against human lung carcinoma cell line von Jubie, Selvaraj, Dhanabal, Palanisamy, Afzal Azam, Mohammed, Muruganantham, Nithyanantham, Kalirajan, Rajagopal, Elango, Kannan

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Inhibitors of alanine racemase enzyme: a review von Azam, Mohammed Afzal, Jayaram, Unni

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Pharmacophore modeling, atom based 3D-QSAR, molecular docking and molecular dynamics studies on Escherichia coli ParE inhibitors von Azam, Mohammed Afzal, Thathan, Janarthanan, Jupudi, Srikanth

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Biological activities of 2-mercaptobenzothiazole derivatives: a review von Azam, Mohammed Afzal, Suresh, Bhojraj

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Dual targeting DNA gyrase B (GyrB) and topoisomerse IV (ParE) inhibitors: A review von Azam, Mohammed Afzal, Thathan, Janarthanan, Jubie, Selvaraj

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