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.
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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} }