Per accedir als documents amb el text complet, si us plau, seguiu el següent enllaç: http://hdl.handle.net/10230/43242
dc.contributor.author | Jiménez Luna, José, 1993- |
---|---|
dc.contributor.author | Pérez Benito, Laura |
dc.contributor.author | Martínez Rosell, Gerard, 1990- |
dc.contributor.author | Sciabola, Simone |
dc.contributor.author | Torella, Rubben |
dc.contributor.author | Tresadern, Gary |
dc.contributor.author | De Fabritiis, Gianni |
dc.date | 2019 |
dc.identifier.citation | Jiménez-Luna J, Pérez-Benito L, Martínez-Rosell G, Sciabola S, Torella R, Tresadern G, De Fabritiis G. DeltaDelta neural networks for lead optimization of small molecule potency. Chem Sci. 2019; 10:10911-10918. DOI 10.1039/C9SC04606B |
dc.identifier.citation | 2041-6520 |
dc.identifier.citation | http://dx.doi.org/10.1039/C9SC04606B |
dc.identifier.uri | http://hdl.handle.net/10230/43242 |
dc.format | application/pdf |
dc.language.iso | eng |
dc.publisher | Royal Society of Chemistry |
dc.relation | Chem Sci. 2019; 10:10911-10918 |
dc.relation | info:eu-repo/grantAgreement/ES/1PE/BIO2014-53095-P |
dc.relation | info:eu-repo/grantAgreement/EC/H2020/675451 |
dc.rights | info:eu-repo/semantics/openAccess |
dc.rights | © Royal Society of Chemistry 2019. This article is licensed under a Creative Commons Attribution 3.0 Unported Licence (http://creativecommons.org/licenses/by/3.0/) |
dc.rights | http://creativecommons.org/licenses/by/3.0/ |
dc.title | DeltaDelta neural networks for lead optimization of small molecule potency |
dc.type | info:eu-repo/semantics/article |
dc.type | info:eu-repo/semantics/publishedVersion |
dc.description.abstract | |
dc.description.abstract |