المؤلفون: Dale J. Calleja, Guillaume Lessene, David Komander

المصدر: Frontiers in Chemistry, Vol 10 (2022)

مصطلحات موضوعية: antiviral drug discovery, SARS-CoV-2, COVID-19, papain like protease (PLpro), Nsp3, GRL-0617, Chemistry, QD1-999

وصف الملف: electronic resource

Relation: https://www.frontiersin.org/articles/10.3389/fchem.2022.876212/full; https://doaj.org/toc/2296-2646

URL الوصول: https://doaj.org/article/5fa21eb8728d429aa08f6052eb58ac16

المؤلفون: Katherine Ververis, Julia Liang, Andrew Hung, Tom C. Karagiannis, Eleni Pitsillou

المصدر: Journal of Molecular Graphics & Modelling
Journal of Molecular Graphics and Modelling

مصطلحات موضوعية: Protein Conformation, alpha-Helical, 0301 basic medicine, Rutin, medicine.medical_treatment, Protein Data Bank (RCSB PDB), Anthocyanins, chemistry.chemical_compound, 0302 clinical medicine, Materials Chemistry, Perylene, Coronavirus 3C Proteases, Spectroscopy, Anthracenes, Chemistry, Computer Graphics and Computer-Aided Design, Hypericin, Molecular Docking Simulation, Biochemistry, 030220 oncology & carcinogenesis, Molecular docking, Thermodynamics, Protein Binding, Proteases, In silico, Molecular Dynamics Simulation, Cyanidin-3-O-Glucoside, Antiviral Agents, Article, Small Molecule Libraries, 03 medical and health sciences, medicine, Humans, Protein Interaction Domains and Motifs, Physical and Theoretical Chemistry, Enzyme Assays, Binding Sites, Protease, SARS-CoV-2, Molecular dynamics simulations, GRL-0617, COVID-19, In vitro, Papain-like protease, COVID-19 Drug Treatment, Coronavirus, Papain, 030104 developmental biology, Docking (molecular), Quantum Theory, Protein Conformation, beta-Strand

URL الوصول: https://explore.openaire.eu/search/publication?articleId=doi_dedup___::78460fa1e8a0ebf5e891716645614656
https://doi.org/10.1016/j.jmgm.2021.107851

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