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Machine learning approach for accurate backmapping of coarse-grained models to all-atom models.

Yaxin AnSanket A Deshmukh
Published in: Chemical communications (Cambridge, England) (2020)
Four different machine learning (ML) regression models: artificial neural network, k-nearest neighbors, Gaussian process regression and random forest were built to backmap coarse-grained models to all-atom models. The ML models showed better predictions than the existing backmapping approaches for selected structures, suggesting the applications of the ML models for backmapping.
Keyphrases
  • molecular dynamics
  • machine learning
  • neural network
  • climate change
  • deep learning