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CSM-Potential: mapping protein interactions and biological ligands in 3D space using geometric deep learning. (2022)

Abstract

No abstract provided

Bibliographic Information

Digital Object Identifier: http://dx.doi.org/10.1093/nar/gkac381

PubMed Identifier: 35609999

Publication URI: http://europepmc.org/abstract/MED/35609999

Type: Journal Article/Review

Volume: 50

Parent Publication: Nucleic acids research

Issue: W1

ISSN: 0305-1048