Suchergebnisse - "Gogoi, Neelutpal"

PubPharm (16)

1

Integrated computational approach towards repurposing of antimalarial drug against SARS-CoV-2 main protease

enthalten in: Structural chemistry | 2022

von Gogoi, N. | Chowdhury, P. | Goswami, A. | +3

2

Integrated computational approach towards repurposing of antimalarial drug against SARS-CoV-2 main protease

enthalten in: Structural chemistry | 2022

von Gogoi, N. | Chowdhury, P. | Goswami, A. | +3

3

Integrated computational approach towards repurposing of antimalarial drug against SARS-CoV-2 main protease

enthalten in: Structural chemistry | 2022

von Gogoi, N. | Chowdhury, P. | Goswami, A. | +3

4

Integrated computational approach towards repurposing of antimalarial drug against SARS-CoV-2 main protease

enthalten in: Structural chemistry | 2022

von Gogoi, N. | Chowdhury, P. | Goswami, A. | +3

5

Computational guided identification of potential leads from Acacia pennata (L.) Willd. as inhibitors for cellular entry and viral replication of SARS-CoV-2

enthalten in: Future Journal of Pharmaceutical Sciences | 2021

von Zothantluanga, J. | Gogoi, N. | Shakya, A. | +2

6

Computational guided identification of potential leads from Acacia pennata (L.) Willd. as inhibitors for cellular entry and viral replication of SARS-CoV-2

enthalten in: Future Journal of Pharmaceutical Sciences | 2021

von Zothantluanga, J. | Gogoi, N. | Shakya, A. | +2

7

Identification of potential plant-based inhibitor against viral proteases of SARS-CoV-2 through molecular docking, MM-PBSA binding energy calculations and molecular dynamics simulation

enthalten in: Molecular diversity | 2021

von Gogoi, B. | Chowdhury, P. | Goswami, N. | +8

8

Computational guided identification of a citrus flavonoid as potential inhibitor of SARS-CoV-2 main protease

enthalten in: Molecular diversity | 2021

von Gogoi, N. | Chowdhury, P. | Goswami, A. | +3

9

Potential anti-viral activity of approved repurposed drug against main protease of SARS-CoV-2 : an in silico based approach

enthalten in: Journal of biomolecular structure & dynamics | 2021

von Mahanta, S. | Chowdhury, P. | Gogoi, N. | +7

10

Identification of potential plant-based inhibitor against viral proteases of SARS-CoV-2 through molecular docking, MM-PBSA binding energy calculations and molecular dynamics simulation

enthalten in: Molecular diversity | 2021

von Gogoi, B. | Chowdhury, P. | Goswami, N. | +8