Author/Creator: Azam, Mohammed Afzal - British Library Electronic Legal Deposit Catalogue-Journal Issues and Articles Search Results

Author/Creator Azam, Mohammed Afzal

1. A combination of pharmacophore modeling, atom-based 3D-QSAR, molecular docking and molecular dynamics simulation studies on PDE4 enzyme inhibitors. Issue 11 (1st November 2016)

Authors:: Tripuraneni, Naga Srinivas; Azam, Mohammed Afzal
Journal:: Journal of biomolecular structure & dynamics
Issue:: Volume 34:Issue 11(2016)
Page Start:: 2481
Record Type:: Journal Article
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2. An explorative study on Staphylococcus aureus MurE inhibitor: induced fit docking, binding free energy calculation, and molecular dynamics. (2nd January 2019)

Authors:: Azam, Mohammed Afzal; Saha, Niladri; Jupudi, Srikanth
Journal:: Journal of receptor and signal transduction research
Issue:: Volume 39:Number 1(2019)
Page Start:: 45
Record Type:: Journal Article
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3. Design, Synthesis, Antibacterial Evaluation and Molecular Docking Studies of Some Newer Baenzothiazole Containing Aryl and Alkaryl Hydrazides. Issue 7 (17th June 2021)

Authors:: Gurram, Swarupa Rani; Azam, Mohammed Afzal
Journal:: Chemistry & biodiversity
Issue:: Volume 18:Issue 7(2021)
Page Start:: n/a
Record Type:: Journal Article
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4. Extra precision docking, free energy calculation and molecular dynamics studies on glutamic acid derivatives as MurD inhibitors. (August 2017)

Authors:: Azam, Mohammed Afzal; Jupudi, Srikanth
Journal:: Computational biology and chemistry
Issue:: Volume 69(2017)
Page Start:: 55
Record Type:: Journal Article
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5. Induced fit docking, free energy calculation and molecular dynamics studies on Mycobacterium tuberculosis alanine racemase inhibitor. Issue 5 (24th March 2018)

Authors:: Azam, Mohammed Afzal; Jayaram, Unni
Journal:: Molecular simulation
Issue:: Volume 44:Issue 5(2018)
Page Start:: 424
Record Type:: Journal Article
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6. Inhibitors of alanine racemase enzyme: a review. (3rd July 2016)

Authors:: Azam, Mohammed Afzal; Jayaram, Unni
Journal:: Journal of enzyme inhibition and medicinal chemistry
Issue:: Volume 31(2016.)Supplement 4
Page Start:: 517
Record Type:: Journal Article
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7. Insight into the structural requirements of thiophene-3-carbonitriles-based MurF inhibitors by 3D-QSAR, molecular docking and molecular dynamics study. (3rd September 2017)

Authors:: Azam, Mohammed Afzal; Jupudi, Srikanth
Journal:: Journal of receptor and signal transduction research
Issue:: Volume 37:Number 5(2017)
Page Start:: 522
Record Type:: Journal Article
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8. Pharmacophore generation, atom-based 3D-QSAR, molecular docking and molecular dynamics simulation studies on benzamide analogues as FtsZ inhibitors. Issue 12 (10th September 2018)

Authors:: Tripathy, Swayansiddha; Azam, Mohammed Afzal; Jupudi, Srikanth; Sahu, Susanta Kumar
Journal:: Journal of biomolecular structure & dynamics
Issue:: Volume 36:Issue 12(2018)
Page Start:: 3218
Record Type:: Journal Article
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9. Pharmacophore modeling, 3D-QSAR and docking study of 2-phenylpyrimidine analogues as selective PDE4B inhibitors. (7th April 2016)

Authors:: Tripuraneni, Naga Srinivas; Azam, Mohammed Afzal
Journal:: Journal of theoretical biology
Issue:: Volume 394(2016)
Page Start:: 117
Record Type:: Journal Article
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10. Pharmacophore modeling, 3D-QSAR and docking study of 2-phenylpyrimidine analogues as selective PDE4B inhibitors. (7th April 2016)

Authors:: Tripuraneni, Naga Srinivas; Azam, Mohammed Afzal
Journal:: Journal of theoretical biology
Issue:: Volume 394(2016)
Page Start:: 117
Record Type:: Journal Article
View Content:: Available online (eLD content is only available in our Reading Rooms) ↗