Suchergebnisse - "Azam, Mohammed Afzal"

PubPharm (62)

31

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

enthalten in: Structural chemistry | 2019

von Azam, M. | Jupudi, S.

32

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

enthalten in: Structural chemistry | 2019

von Azam, M. | Jupudi, S.

33

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

enthalten in: Structural chemistry | 2019

von Azam, M. | Jupudi, S.

34

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

enthalten in: Journal of receptor and signal transduction research | 2019

von Azam, M. | Saha, N. | Jupudi, S.

35

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

enthalten in: Journal of biomolecular structure & dynamics | 2018

von Tripathy, S. | Azam, M. | Jupudi, S. | +1

36

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

enthalten in: Journal of receptor and signal transduction research | 2017

von Azam, M. | Jupudi, S.

37

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

enthalten in: Computational biology and chemistry | 2017

von Azam, M. | Jupudi, S.

38

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

enthalten in: Structural chemistry | 2017

von Azam, M. | Thathan, J. | Tripuraneni, N.

39

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

enthalten in: Structural chemistry | 2017

von Azam, M. | Thathan, J. | Tripuraneni, N.

40

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

enthalten in: Structural chemistry | 2017

von Azam, M. | Thathan, J. | Tripuraneni, N.