Ligand-based and structure-based studies to develop predictive models for SARS-CoV-2 main protease inhibitors through the 3d-qsar. com portal

Eleonora Proia, Alessio Ragno, Lorenzo Antonini, Manuela Sabatino, Milan Mladenovič, Roberto Capobianco, Rino Ragno: Ligand-based and structure-based studies to develop predictive models for SARS-CoV-2 main protease inhibitors through the 3d-qsar. com portal. In: Journal of Computer-Aided Molecular Design, pp. 1–23, 2022.

Abstract

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    @article{proia2022ligand,
    title = {Ligand-based and structure-based studies to develop predictive models for SARS-CoV-2 main protease inhibitors through the 3d-qsar. com portal},
    author = {Eleonora Proia and Alessio Ragno and Lorenzo Antonini and Manuela Sabatino and Milan Mladenovič and Roberto Capobianco and Rino Ragno},
    year  = {2022},
    date = {2022-01-01},
    urldate = {2022-01-01},
    journal = {Journal of Computer-Aided Molecular Design},
    pages = {1--23},
    publisher = {Springer},
    keywords = {journal},
    pubstate = {published},
    tppubtype = {article}
    }