Suchergebnisse - %22Hydroxychloroquine%22

PubPharm (11)

1

Computational study on the affinity of potential drugs to SARS-CoV-2 main protease

enthalten in: Journal of physics. Condensed matter : an Institute of Physics journal | 2022

von Martín, V. | Sanz-Novo, M. | León, I. | +3

2

Understanding the binding mechanism for potential inhibition of SARS-CoV-2 Mpro and exploring the modes of ACE2 inhibition by hydroxychloroquine

enthalten in: Journal of cellular biochemistry | 2022

von Choudhury, M. | Dhanabalan, A. | Goswami, N.

3

Interactions Between Remdesivir, Ribavirin, Favipiravir, Galidesivir, Hydroxychloroquine and Chloroquine with Fragment Molecular of the COVID-19 Main Protease with Inhibitor N3 Complex (PDB ID:6LU7) Using Molecular Docking

enthalten in: Journal of nanoscience and nanotechnology | 2020

von Silva Arouche, T. | Reis, A. | Martins, A. | +3

4

Assessment of effective imidazole derivatives against SARS-CoV-2 main protease through computational approach

enthalten in: Life sciences | 2020

von Belhassan, A. | En-Nahli, F. | Zaki, H. | +2

5

Pharmacophore modelling of vanillin derivatives, favipiravir, chloroquine, hydroxychloroquine, monolaurin and tetrodotoxin as MPro inhibitors of severe acute respiratory syndrome coronavirus-2 (SARS-CoV-2)

enthalten in: BMC research notes | 2020

von Law, W. | Asaruddin, M. | Bhawani, S. | +1

6

Theoretical Insights into the Anti-SARS-CoV-2 Activity of Chloroquine and Its Analogs and In Silico Screening of Main Protease Inhibitors

enthalten in: Journal of proteome research | 2020

von Achutha, A. | Pushpa, V. | Suchitra, S.

7

Identify potent SARS-CoV-2 main protease inhibitors via accelerated free energy perturbation-based virtual screening of existing drugs

enthalten in: Proceedings of the National Academy of Sciences of the United States of America | 2020

von Li, Z. | Li, X. | Huang, Y. | +14

CommentIn: Proc Natl Acad Sci U S A. 2021 Feb 23;118(8):. - PMID 33568498

8

In silico study of azithromycin, chloroquine and hydroxychloroquine and their potential mechanisms of action against SARS-CoV-2 infection

enthalten in: International journal of antimicrobial agents | 2020

von Braz, H. | Silveira, J. | Marinho, A. | +4

9

Interaction of hydroxychloroquine with SARS-CoV2 functional proteins using all-atoms non-equilibrium alchemical simulations

enthalten in: Chemical communications (Cambridge, England) | 2020

von Procacci, P. | Macchiagodena, M. | Pagliai, M. | +2

10

Investigation of Some Antiviral N-Heterocycles as COVID 19 Drug : Molecular Docking and DFT Calculations

enthalten in: International journal of molecular sciences | 2020

von Hagar, M. | Ahmed, H. | Aljohani, G. | +1