Suchergebnisse - "Chowdhury, Purvita"

PubPharm (25)

1

An Update on Complications Associated with SARS-CoV-2 Infection and COVID-19 Vaccination

enthalten in: Vaccines | 2022

von Chowdhury, P. | Bhattacharya, S. | Gogoi, B. | +2

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

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

6

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

7

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

8

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

9

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

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