## Abstract Accurate protein side‐chain conformation prediction is crucial for protein modeling and existing methods for the task are widely used; however, faster and more accurate methods are still required. Here we present a new machine learning approach to the problem where an energy function fo
Fast and Accurate Modeling of Molecular Atomization Energies with Machine Learning
✍ Scribed by Rupp, Matthias; Tkatchenko, Alexandre; Müller, Klaus-Robert; von Lilienfeld, O.
- Book ID
- 111645750
- Publisher
- The American Physical Society
- Year
- 2012
- Tongue
- English
- Weight
- 734 KB
- Volume
- 108
- Category
- Article
- ISSN
- 0031-9007
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