학술논문
Ligand-based and structure-based studies to develop predictive models for SARS-CoV-2 main protease inhibitors through the 3d-qsar.com portal
Document Type
Article
Source
In: Journal of Computer-Aided Molecular Design . (Journal of Computer-Aided Molecular Design, July 2022, 36(7):483-505)
Subject
Language
English
ISSN
15734951
0920654X
0920654X