Suchergebnisse - "Tripathy, Swayansiddha"

PubPharm (6)

1

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

2

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

3

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

4

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

5

FtsZ inhibitors as a new genera of antibacterial agents

enthalten in: Bioorganic chemistry | 2019

von Tripathy, S. | Sahu, S.

6

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

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