Suchergebnisse - "Modi, Palmi"

PubPharm (19)

1

Breaking Barriers : Current Advances and Future Directions in Mpox Therapy

enthalten in: Current drug targets | 2024

von Shah, B. | Modi, P.

2

Interleukin-1β converting enzyme (ICE) : A comprehensive review on discovery and development of caspase-1 inhibitors

enthalten in: European journal of medicinal chemistry | 2023

von Modi, P. | Shah, B. | Patel, S.

3

Discovery of newer pyrazole derivatives with potential anti-tubercular activity via 3D-QSAR based pharmacophore modelling, virtual screening, molecular docking and molecular dynamics simulation studies

enthalten in: Molecular diversity | 2023

von Modi, P. | Patel, S. | Chhabria, M.

4

Recent Investigation on Synthetic ‘Triazoles’ Scaffold as Potential Pharmacological Agents: A Comprehensive Survey

enthalten in: Chemistry Africa | 2023

von Shah, B. | Modi, P. | Trivedi, P.

5

Recent Investigation on Synthetic ‘Triazoles’ Scaffold as Potential Pharmacological Agents: A Comprehensive Survey

enthalten in: Chemistry Africa | 2023

von Shah, B. | Modi, P. | Trivedi, P.

6

Recent Investigation on Synthetic ‘Triazoles’ Scaffold as Potential Pharmacological Agents: A Comprehensive Survey

enthalten in: Chemistry Africa | 2023

von Shah, B. | Modi, P. | Trivedi, P.

7

Discovery of newer pyrazole derivatives with potential anti-tubercular activity via 3D-QSAR based pharmacophore modelling, virtual screening, molecular docking and molecular dynamics simulation studies

enthalten in: Molecular diversity | 2022

von Modi, P. | Patel, S. | Chhabria, M.

8

Discovery of newer pyrazole derivatives with potential anti-tubercular activity via 3D-QSAR based pharmacophore modelling, virtual screening, molecular docking and molecular dynamics simulation studies

enthalten in: Molecular diversity | 2022

von Modi, P. | Patel, S. | Chhabria, M.

9

Discovery of newer pyrazole derivatives with potential anti-tubercular activity via 3D-QSAR based pharmacophore modelling, virtual screening, molecular docking and molecular dynamics simulation studies

enthalten in: Molecular diversity | 2022

von Modi, P. | Patel, S. | Chhabria, M.

10

Pharmacophore- based virtual screening, 3D- QSAR, molecular docking approach for identification of potential dipeptidyl peptidase IV inhibitors

enthalten in: Journal of biomolecular structure & dynamics | 2021

von Shah, B. | Modi, P. | Trivedi, P.