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1.
Exploring naphthyl derivatives as SARS-CoV papain-like protease (PLpro) inhibitors and its implications in COVID-19 drug discovery.
Mol Divers
; 26(1): 215-228, 2022 Feb.
Artículo
en Inglés
| MEDLINE | ID: mdl-33675510
2.
First structure-activity relationship analysis of SARS-CoV-2 virus main protease (Mpro) inhibitors: an endeavor on COVID-19 drug discovery.
Mol Divers
; 25(3): 1827-1838, 2021 Aug.
Artículo
en Inglés
| MEDLINE | ID: mdl-33400085
3.
Identification of potent inhibitors against chorismate synthase of Toxoplasma gondii using molecular dynamics simulations.
J Mol Graph Model
; 114: 108183, 2022 07.
Artículo
en Inglés
| MEDLINE | ID: mdl-35405440
4.
Multi-epitope vaccine against SARS-CoV-2 applying immunoinformatics and molecular dynamics simulation approaches.
J Biomol Struct Dyn
; 40(7): 2917-2933, 2022 04.
Artículo
en Inglés
| MEDLINE | ID: mdl-33164664
5.
Molecular dynamics analysis of phytochemicals from Ageratina adenophora against COVID-19 main protease (Mpro) and human angiotensin-converting enzyme 2 (ACE2).
Biocatal Agric Biotechnol
; 32: 101924, 2021 Mar.
Artículo
en Inglés
| MEDLINE | ID: mdl-33527003
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