Deciphering interaction fingerprints from protein molecular surfaces using geometric deep learning.

Gainza, P

Deciphering interaction fingerprints from protein molecular surfaces using geometric deep learning. [electronic resource] - Nature methods 02 2020 - 184-192 p. digital

Publication Type: Journal Article; Research Support, Non-U.S. Gov't

1548-7105

10.1038/s41592-019-0666-6 doi


Algorithms
Computational Biology--methods
Deep Learning
Protein Conformation
Proteins--chemistry
Surface Properties