Suchergebnisse - %22COVID%22

PubPharm (23)

1

In Silico Evaluation of Sesquiterpenes and Benzoxazinoids Phytotoxins against Mpro, RNA Replicase and Spike Protein of SARS-CoV-2 by Molecular Dynamics. Inspired by Nature

enthalten in: Toxins | 2022

von Mejías, F. | Durán, A. | Chinchilla, N. | +5

2

Multi-Step In Silico Discovery of Natural Drugs against COVID-19 Targeting Main Protease

enthalten in: International journal of molecular sciences | 2022

von Elkaeed, E. | Youssef, F. | Eissa, I. | +6

3

Depicting the inhibitory potential of polyphenols from Isatis indigotica root against the main protease of SARS CoV-2 using computational approaches

enthalten in: Journal of biomolecular structure & dynamics | 2022

von Ghosh, R. | Chakraborty, A. | Biswas, A. | +1

4

Potential of (Citrus nobilis Lour × Citrus deliciosa Tenora) metabolites on COVID-19 virus main protease supported by in silico analysis

enthalten in: Natural product research | 2022

von El-Hawary, S. | Issa, M. | Ebrahim, H. | +5

5

Inhibitory potential of repurposed drugs against the SARS-CoV-2 main protease : a computational-aided approach

enthalten in: Journal of biomolecular structure & dynamics | 2022

von Fadaka, A. | Aruleba, R. | Sibuyi, N. | +3

6

A multi-stage virtual screening of FDA-approved drugs reveals potential inhibitors of SARS-CoV-2 main protease

enthalten in: Journal of biomolecular structure & dynamics | 2022

von Mandour, Y. | Zlotos, D. | Alaraby Salem, M.

7

Screening of Clinically Approved and Investigation Drugs as Potential Inhibitors of SARS-CoV-2 : A Combined in silico and in vitro Study

enthalten in: Molecular informatics | 2022

von Durdagi, S. | Orhan, M. | Aksoydan, B. | +6

8

Some Flavolignans as Potent Sars-Cov-2 Inhibitors via Molecular Docking, Molecular Dynamic Simulations and ADME Analysis

enthalten in: Current computer-aided drug design | 2022

von Cetin, A.

9

Computational identification of potential inhibitory compounds in Indian medicinal and aromatic plant species against major pathogenicity determinants of SARS-CoV-2

enthalten in: Journal of biomolecular structure & dynamics | 2022

von Sharma, S. | Sharma, A. | Bhattacharyya, D. | +1

10

In-silico screening of plant-derived antivirals against main protease, 3CLpro and endoribonuclease, NSP15 proteins of SARS-CoV-2

enthalten in: Journal of biomolecular structure & dynamics | 2022

von Sharma, A. | Goyal, S. | Yadav, A. | +2