Suchergebnisse - %22lopinavir%22

PubPharm (38)

1

Enterovirus D68 Infection Induces TDP-43 Cleavage, Aggregation, and Neurotoxicity

enthalten in: Journal of virology | 2023

von Zhang, L. | Yang, J. | Li, H. | +4

2

Impact of Drug Exposure on Resistance Selection Following Artemether-Lumefantrine Treatment for Malaria in Children With and Without HIV in Uganda

enthalten in: Clinical pharmacology and therapeutics | 2023

von Kay, K. | Goodwin, J. | Ehrlich, H. | +13

3

Design and synthesis of novel phe-phe hydroxyethylene derivatives as potential coronavirus main protease inhibitors

enthalten in: Journal of biomolecular structure & dynamics | 2022

von Khorsandi, Z. | Afshinpour, M. | Molaei, F. | +4

4

A new glimpse on the active site of SARS-CoV-2 3CLpro, coupled with drug repurposing study

enthalten in: Molecular diversity | 2022

von Novak, J. | Potemkin, V.

5

Integrated bioinformatics-cheminformatics approach toward locating pseudo-potential antiviral marine alkaloids against SARS-CoV-2-Mpro

enthalten in: Proteins | 2022

von Swain, S. | Singh, S. | Sahoo, A. | +3

6

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

7

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

8

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.

9

Exploring the Binding Mechanism of PF-07321332 SARS-CoV-2 Protease Inhibitor through Molecular Dynamics and Binding Free Energy Simulations

enthalten in: International journal of molecular sciences | 2021

von Ahmad, B. | Batool, M. | Ain, Q. | +2

10

Computational drug repurposing study of antiviral drugs against main protease, RNA polymerase, and spike proteins of SARS-CoV-2 using molecular docking method

enthalten in: Journal of basic and clinical physiology and pharmacology | 2021

von Jalalvand, A. | Khatouni, S. | Najafi, Z. | +3