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Computational methods and tools for binding site recognition between proteins and small molecules: from classical geometrical approaches to modern machine learning strategies

Crossref DOI link: https://doi.org/10.1007/s10822-019-00235-7

Published Online: 2019-10-18

Published Print: 2019-10

Update policy: https://doi.org/10.1007/springer_crossmark_policy

Authors

Macari, Gabriele

Toti, Daniele

Polticelli, Fabio https://orcid.org/0000-0002-7657-2019
Funding

Funding for this research was provided by:

Ministero dell’Istruzione, dell’Università e della Ricerca (“Dipartimentidi Eccellenza” (Legge 232/2016)

Ministero dell’Istruzione, dell’Università e della Ricerca (Articolo 1)

Ministero dell’Istruzione, dell’Università e della Ricerca (Comma 314–337))

Ministero dell’Istruzione, dell’Università e della Ricerca (PRIN No. 2017483NH8)
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Text and Data Mining valid from 2019-10-01

Version of Record valid from 2019-10-01
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Article History

Received: 1 July 2019

Accepted: 11 October 2019

First Online: 18 October 2019

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