Machine learning for protein folding and dynamics
Noé, Frank, De Fabritiis, Gianni, Clementi, Cecilia
Published in Current opinion in structural biology (01.02.2020)
Published in Current opinion in structural biology (01.02.2020)
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Journal Article
Machine Learning for Molecular Simulation
Noé, Frank, Tkatchenko, Alexandre, Müller, Klaus-Robert, Clementi, Cecilia
Published in Annual review of physical chemistry (20.04.2020)
Published in Annual review of physical chemistry (20.04.2020)
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Journal Article
Dynamic graphical models of molecular kinetics
Olsson, Simon, Noé, Frank
Published in Proceedings of the National Academy of Sciences - PNAS (23.07.2019)
Published in Proceedings of the National Academy of Sciences - PNAS (23.07.2019)
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Journal Article
Multiensemble Markov models of molecular thermodynamics and kinetics
Wu, Hao, Paul, Fabian, Wehmeyer, Christoph, Noé, Frank
Published in Proceedings of the National Academy of Sciences - PNAS (07.06.2016)
Published in Proceedings of the National Academy of Sciences - PNAS (07.06.2016)
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Journal Article
ReaDDy 2: Fast and flexible software framework for interacting-particle reaction dynamics
Hoffmann, Moritz, Fröhner, Christoph, Noé, Frank
Published in PLoS computational biology (01.02.2019)
Published in PLoS computational biology (01.02.2019)
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Journal Article