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

Links

    BibTeX (Download)

    @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}
}