RoseNet: Predicting Energy Metrics of Double InDel Mutants Using Deep Learning
Author:
Affiliation:
1. Computer Science Department, Western Washington University, Bellingham, WA, United States
2. Foundational Data Science Group, Pacific Northwest National Laboratory, Richland, WA, USA
Funder
NSF
Publisher
ACM
Link
https://dl.acm.org/doi/pdf/10.1145/3584371.3612951
Reference15 articles.
1. The Rosetta All-Atom Energy Function for Macromolecular Modeling and Design
2. Yongwook Choi Gregory E Sims Sean Murphy Jason R Miller and Agnes P Chan. 2012. Predicting the functional effect of amino acid substitutions and indels. (2012). Yongwook Choi Gregory E Sims Sean Murphy Jason R Miller and Agnes P Chan. 2012. Predicting the functional effect of amino acid substitutions and indels. (2012).
3. Macromolecular Modeling with Rosetta
4. John W Drake and Richard H Baltz . 1976. The biochemistry of mutagenesis. Annual review of biochemistry 45, 1 ( 1976 ), 11--37. John W Drake and Richard H Baltz. 1976. The biochemistry of mutagenesis. Annual review of biochemistry 45, 1 (1976), 11--37.
5. Deep Residual Learning for Image Recognition
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