دورية أكاديمية
Reactivity and binding mode of disulfiram, its metabolites, and derivatives in SARS-CoV-2 PLpro: insights from computational chemistry studies
العنوان: | Reactivity and binding mode of disulfiram, its metabolites, and derivatives in SARS-CoV-2 PLpro: insights from computational chemistry studies |
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المؤلفون: | Nogara, Pablo AndreiAff1, Aff2, IDs00894022053412_cor1, Omage, Folorunsho Bright, Bolzan, Gustavo Roni, Delgado, Cássia Pereira, Orian, Laura, Rocha, João Batista TeixeiraAff1, IDs00894022053412_cor6 |
المصدر: | Journal of Molecular Modeling: Computational Chemistry - Life Science - Advanced Materials - New Methods. 28(11) |
قاعدة البيانات: | Springer Nature Journals |
تدمد: | 16102940 09485023 |
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DOI: | 10.1007/s00894-022-05341-2 |