Learning to Identify Physiological and Adventitious Metal-Binding Sites in the Three-Dimensional Structures of Proteins by Following the Hints of a Deep Neural Network

Summary

This is a publication. If there is no link to the publication on this page, you can try the pre-formated search via the search engines listed on this page.

Authors: Vincenzo Laveglia; Andrea Giachetti; Davide Sala; Claudia Andreini; Antonio Rosato

Journal title: Journal of Chemical Information and Modeling

Journal number: 62

Journal publisher: American Chemical Society

Published year: 2022

Published pages: 2951

DOI identifier: 10.1021/acs.jcim.2c00522

ISSN: 1549-9596