A Computer-Aided Drug Design Approach to Predict Marine Drug-Like Leads for Sars-Cov-2 Main Protease Inhibition

AuthID
 P-00T-9JG
2
Author(s)
Tipo de Documento
Article
Year published
2020
Publicado
in Marine drugs, ISSN: 1660-3397
Volume: 18, Número: 12
Indexing
Scopus®
Pubmed®
Google Scholar®
Publication Identifiers
Pubmed: 33322052
SCOPUS: 2-s2.0-85098534338
Source Identifiers
ISSN: 1660-3397
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