A Fast and Interpretable Deep Learning Approach for Accurate Electrostatics-Driven Pk(A) Predictions in Proteins

AuthID
 P-00X-12V
6
Author(s)
Bertolini, M
·
Montanari, F
·
Rocchia, W
·
Clevert, DA
Document Type
Article in Press
Year published
2022
Published
in JOURNAL OF CHEMICAL THEORY AND COMPUTATION, ISSN: 1549-9618
Volume: 18, Issue: 8, Pages: 5068-5078 (11)
Indexing
Wos®
Scopus®
Pubmed®
Google Scholar®
Publication Identifiers
Pubmed: 35837736
Scopus: 2-s2.0-85135562694
Wos: WOS:000863513200001
Source Identifiers
ISSN: 1549-9618
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