Rapid prediction of protein natural frequencies using graph neural networks

<jats:p>We present a computational framework based on graph neural networks (GNNs) to predict the natural frequencies of proteins from primary amino acid sequences and contact/distance maps.</jats:p>

Bibliographic Details
Main Authors: Guo, Kai, Buehler, Markus J
Other Authors: Massachusetts Institute of Technology. Laboratory for Atomistic and Molecular Mechanics
Format: Article
Language:English
Published: Royal Society of Chemistry (RSC) 2022
Online Access:https://hdl.handle.net/1721.1/146553