Suchergebnisse - "Azam, Mohammed Afzal"

PubPharm (19)

1

GlmU Inhibitors as Promising Antibacterial Agents : A Review

enthalten in: Mini reviews in medicinal chemistry | 2023

von Palathoti, N. | Azam, M.

2

Revisiting the South Indian Traditional Plants against Several Targets of SARS-CoV-2 - An in silico Approach

enthalten in: Current computer-aided drug design | 2023

von Jupudi, S. | Rajala, S. | Gaddam, N. | +4

3

Computational Molecular Modeling Studies of Some Mycobacterium Tuberculosis Alanine Racemase Inhibitors

enthalten in: Acta chimica Slovenica | 2022

von Jayaram, U. | Azam, M.

4

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

enthalten in: Current computer-aided drug design | 2021

von Tripathy, S. | Sahu, S. | Azam, M. | +3

5

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

enthalten in: Computational biology and chemistry | 2020

von Azam, M. | Thathan, J. | Jupudi, S.

6

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

enthalten in: Journal of molecular modeling | 2019

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

7

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

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

von Jupudi, S. | Azam, M. | Wadhwani, A.

8

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.

9

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

10

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.