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eNauka >  Results >  Ligand-based and structure-based studies to develop predictive models for SARS-CoV-2 main protease inhibitors through the 3d-qsar.com portal
Title: Ligand-based and structure-based studies to develop predictive models for SARS-CoV-2 main protease inhibitors through the 3d-qsar.com portal
Authors: Proia E.; Ragno A.; Antonini L.; Sabatino M.; Mladenović M.  ; CAPOBIANCO, ROBERTO; Ragno, Rino
Issue Date: 2022
Publication: Journal of Computer-Aided Molecular Design
ISSN: 0920-654X Journal of Computer-aided Molecular Design Search Idenfier
Type: Article
Collation: vol. 36 br. 7 str. 483-505
DOI: 10.1007/s10822-022-00460-7
WoS-ID: 000812582700001
Scopus-ID: 2-s2.0-85132189914
PMID: 35716228
PMCID: PMC9206107
URI: https://scidar.kg.ac.rs/handle/123456789/15002
https://enauka.gov.rs/handle/123456789/574115
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