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1.
A community effort in SARS-CoV-2 drug discovery.
Mol Inform
; 43(1): e202300262, 2024 Jan.
Artículo
en Inglés
| MEDLINE | ID: mdl-37833243
2.
In silico design and computational evaluation of novel 2-arylaminopyrimidine-based compounds as potential multi-targeted protein kinase inhibitors: application for the native and mutant (T315I) Bcr-Abl tyrosine kinase.
J Biomol Struct Dyn
; 41(9): 4065-4080, 2023 06.
Artículo
en Inglés
| MEDLINE | ID: mdl-35470777
3.
Computational discovery of small drug-like compounds as potential inhibitors of SARS-CoV-2 main protease.
J Biomol Struct Dyn
; 39(15): 5779-5791, 2021 09.
Artículo
en Inglés
| MEDLINE | ID: mdl-32662333
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