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Royal Society of Chemistry, Chemical Communications, 98(56), p. 15454-15457, 2020

DOI: 10.1039/d0cc04383d

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Deep learning model predicts water interaction sites on the surface of proteins using limited-resolution data

Journal article published in 2020 by Jan Zaucha ORCID, Charlotte A. Softley ORCID, Michael Sattler ORCID, Dmitrij Frishman ORCID, Grzegorz M. Popowicz ORCID
This paper was not found in any repository, but could be made available legally by the author.
This paper was not found in any repository, but could be made available legally by the author.

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Abstract

Deep learning model ‘hotWater’ scans the surface of proteins to identify the most likely water binding sites.