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