M. A. Azam

发表

Insight into the structural requirements of thiophene-3-carbonitriles-based MurF inhibitors by 3D-QSAR, molecular docking and molecular dynamics study

M. A. Azam, S. Jupudi, M. Azam, 2017, Journal of receptor and signal transduction research.

MurE inhibitors as antibacterial agents: a review

M. A. Azam, N. Saha, M. Azam, 2020, Journal of Inclusion Phenomena and Macrocyclic Chemistry.

MurD inhibitors as antibacterial agents: a review

M. A. Azam, S. Jupudi, M. Azam, 2020, Chemical Papers.

Pharmacophore modeling, 3D-QSAR and docking study of 2-phenylpyrimidine analogues as selective PDE4B inhibitors.

M. A. Azam, N. S. Tripuraneni, M. Azam, 2016, Journal of theoretical biology.

GyrB inhibitors as potential antibacterial agents: a review

M. A. Azam, Swarupa Rani Gurram, M. Azam, 2021, Monatshefte für Chemie - Chemical Monthly.

Pharmacophore generation, atom-based 3D-QSAR and molecular dynamics simulation analyses of pyridine-3-carboxamide-6-yl-urea analogues as potential gyrase B inhibitors

M. A. Azam, J. Thathan, M. Azam, 2017, SAR and QSAR in environmental research.

Inhibitors of alanine racemase enzyme: a review

M. A. Azam, U. Jayaram, M. Azam, 2015, Journal of enzyme inhibition and medicinal chemistry.

Selective Phosphodiesterase 4B Inhibitors: A Review

M. A. Azam, N. S. Tripuraneni, M. Azam, 2014, Scientia pharmaceutica.

An explorative study on diarylquinoline-based inhibitor targeting Enterococcus faecium MurF

M. A. Azam, Vyshaag Chembakam veetil Manoj, M. Azam, 2020, Structural Chemistry.

Synthesis, molecular docking, binding free energy calculation and molecular dynamics simulation studies of benzothiazol-2-ylcarbamodithioates as Staphylococcus aureus MurD inhibitors

M. A. Azam, S. Jupudi, A. Wadhwani, 2019, Journal of receptor and signal transduction research.

Induced fit docking, free energy calculation and molecular dynamics studies on Mycobacterium tuberculosis alanine racemase inhibitor

M. A. Azam, U. Jayaram, M. Azam, 2018 .

Biological Activities of 2-Mercaptobenzothiazole Derivatives: A Review

B. Suresh, M. A. Azam, M. Azam, 2012, Scientia pharmaceutica.

Synthesis and biological evaluation of some novel pyrazolopyrimidines incorporating a benzothiazole ring system

M. A. Azam, S. Sachdeva, Charu Mehta, 2013, Acta pharmaceutica.

An explorative study on Staphylococcus aureus MurE inhibitor: induced fit docking, binding free energy calculation, and molecular dynamics

M. A. Azam, S. Jupudi, N. Saha, 2019, Journal of receptor and signal transduction research.

Synthesis, Biological Evaluation and Molecular Modeling Studies of novel 2-[(2,4-dioxo-1,3-thiazolidin-3-yl)acetyl]-N-arylhydrazinecarbothioamides as Antibacterial Agents Targeting Alanine Racemase Enzyme

K. Rathinasamy, M. A. Azam, S. Verma, 2020 .

Synthesis , Molecular Docking and Antibacterial Activity Evaluation of some Novel 3 , 7-disubstituted-[ 1 , 3 ] thiazolo [ 4 , 5d ] pyrimidin-2 ( 3 H )-one Derivatives

M. A. Azam, U. Jayaram, R. Rajeshkumar, 2018 .

Design, synthesis and antidepressant activities of some novel fatty acid analogues

M. A. Azam, S. Jubie, N. S. Kumar, 2014, Medicinal Chemistry Research.

Pharmacophore modeling, atom based 3D-QSAR, molecular docking and molecular dynamics studies on Escherichia coli ParE inhibitors

Mohammed Afzal Azam, Srikanth Jupudi, Janarthanan Thathan, 2019, Comput. Biol. Chem..

Dual targeting DNA gyrase B (GyrB) and topoisomerse IV (ParE) inhibitors: A review.

M. A. Azam, J. Thathan, S. Jubie, 2015, Bioorganic chemistry.

A New Class of Pure Estrogen Alpha Receptor Antagonists; Design, Synthesis and in-vitro Screening

M. A. Azam, S. Jupudi, S. Jubie, 2018, Letters in Drug Design & Discovery.

Design, synthesis and antidepressant activities of some novel fatty acid analogues

M. A. Azam, S. Jubie, N. S. Kumar, 2015, Medicinal Chemistry Research.

Synthesis and Biological Screening of 5-{[(4,6-Disubstituted pyrimidine-2-yl)thio]methyl}-N-phenyl-1,3,4-thiadiazol-2-amines

B. Suresh, M. A. Azam, S. Shalini, 2008, Indian journal of pharmaceutical sciences.

Computer-aided identification of lead compounds as Staphylococcal epidermidis FtsZ inhibitors using molecular docking, virtual screening, DFT analysis, and molecular dynamic simulation

M. A. Azam, S. Jupudi, S. Sahu, 2019, Journal of Molecular Modeling.

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

M. A. Azam, Anjali Singh, M. Azam, 2022, Structural Chemistry.

Design, synthesis and molecular modelling of phenoxyacetohydrazide derivatives as Staphylococcus aureus MurD inhibitors

M. A. Azam, S. Jupudi, A. Wadhwani, 2020, Chemical Papers.

Structure-based virtual screening to identify inhibitors against Staphylococcus aureus MurD enzyme

M. A. Azam, S. Jupudi, M. Azam, 2019, Structural Chemistry.

Combining molecular docking and molecular dynamics studies for modelling Staphylococcus aureus MurD inhibitory activity

M. A. Azam, S. Jupudi, N. Saha, 2018, SAR and QSAR in environmental research.

Pharmacophore generation, atom-based 3D-QSAR, molecular docking and molecular dynamics simulation studies on benzamide analogues as FtsZ inhibitors

M. A. Azam, S. Jupudi, S. Sahu, 2018, Journal of biomolecular structure & dynamics.

Extra precision docking, free energy calculation and molecular dynamics studies on glutamic acid derivatives as MurD inhibitors

Mohammed Afzal Azam, Srikanth Jupudi, M. A. Azam, 2017, Comput. Biol. Chem..

Molecular insights on analogs of imidazo[1,2-a]pyridine, azaindole, and pyridylurea towards ParE using pharmacophore modeling, molecular docking, and dynamic simulation

M. A. Azam, N. S. Tripuraneni, J. Thathan, 2017, Structural Chemistry.

A combination of pharmacophore modeling, atom-based 3D-QSAR, molecular docking and molecular dynamics simulation studies on PDE4 enzyme inhibitors

Mohammed Afzal Azam, M. A. Azam, N. S. Tripuraneni, 2016, Journal of biomolecular structure & dynamics.

Pharmacophore modeling, 3D-QSAR, and docking study of pyrozolo[1,5-a]pyridine/4,4-dimethylpyrazolone analogues as PDE4 selective inhibitors

M. A. Azam, N. S. Tripuraneni, M. Azam, 2015, Journal of Molecular Modeling.

Synthesis and evaluation of coumate analogues as estrogen receptor inhibitors for breast cancer therapy

M. A. Azam, N. Yadav, A. Wadhwani, 2019, International Journal of Research in Pharmaceutical Sciences.

Design, synthesis, antibacterial evaluation and molecular docking studies of some newer benzothiazole containing aryl and alkaryl hydrazides.

M. A. Azam, Swarupa Rani Gurram, 2021, Chemistry & biodiversity.

Design, synthesis and biological evaluation of some novel N'-(1,3-benzothiazol-2-yl)-arylamide derivatives as antibacterial agents

M. A. Azam, Swarupa Rani Gurram, M. Azam, 2021, Chemical Papers.

Identification of Antimycobacterial Agent Using In-silico Virtual Screening, ADME Prediction, Docking, and Molecular Dynamics Simulations Approach.

Shweta Sharma, V. Gupta, M. A. Azam, 2020, Current computer-aided drug design.

Thymidylate Kinase Inhibitors as Antibacterial Agents: A Review

M. A. Azam, K. Jayanthi, 2023, Applied Biochemistry and Microbiology.

M. A. Azam, M. Shoeb, J. Thathan, 2015 .