Machine Learning In Biomolecular Simulations
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Machine Learning in Biomolecular Simulations
Author | : Gennady Verkhivker |
Publisher | : Frontiers Media SA |
Total Pages | : 129 |
Release | : 2019-10-21 |
Genre | : |
ISBN | : 2889631362 |
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Machine learning methods such as neural networks, non-linear dimensionality reduction techniques, random forests and others meet in this research topic with biomolecular simulations. The authors of eight articles applied these methods to analyze simulation results, accelerate simulations or to make molecular mechanics force fields more accurate.
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