A Fast and Interpretable Deep Learning Approach for Accurate Electrostatics-Driven p


Journal

Journal of chemical theory and computation
ISSN: 1549-9626
Titre abrégé: J Chem Theory Comput
Pays: United States
ID NLM: 101232704

Informations de publication

Date de publication:
09 Aug 2022
Historique:
pubmed: 16 7 2022
medline: 11 8 2022
entrez: 15 7 2022
Statut: ppublish

Résumé

Existing computational methods for estimating p

Identifiants

pubmed: 35837736
doi: 10.1021/acs.jctc.2c00308
pmc: PMC9369009
doi:

Substances chimiques

Proteins 0

Types de publication

Journal Article

Langues

eng

Sous-ensembles de citation

IM

Pagination

5068-5078

Références

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Auteurs

Pedro B P S Reis (PBPS)

Machine Learning Research, Bayer A.G., Berlin 13353, Germany.

Marco Bertolini (M)

Machine Learning Research, Bayer A.G., Berlin 13353, Germany.

Floriane Montanari (F)

Machine Learning Research, Bayer A.G., Berlin 13353, Germany.

Walter Rocchia (W)

CONCEPT Lab, Istituto Italiano di Tecnologia (IIT), Via Melen 83, B Block, Genoa 16152, Italy.

Miguel Machuqueiro (M)

Biosystems and Integrative Sciences Institute (BioISI), Faculty of Sciences, University of Lisboa, Campo Grande, Lisboa 1749-016, Portugal.

Djork-Arné Clevert (DA)

Machine Learning Research, Bayer A.G., Berlin 13353, Germany.

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Classifications MeSH