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Brooke E Husic

Showing results (1-10 of 18) with videos related to

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Journal of the American Chemical Society|January 12, 2018
Markov State Models: From an Art to a ScienceBrooke E Husic, Vijay S Pande
Journal of Chemical Theory and Computation|February 15, 2017
Ward Clustering Improves Cross-Validated Markov State Models of Protein FoldingBrooke E Husic, Vijay S Pande
The Journal of Chemical Physics|November 10, 2017
Note: MSM lag time cannot be used for variational model selectionBrooke E Husic, Vijay S Pande
Chaos (Woodbury, N.Y.)|January 3, 2020
Kernel methods for detecting coherent structures in dynamical dataStefan Klus, Brooke E Husic, Mattes Mollenhauer, et al.
The Journal of Chemical Physics|February 3, 2017
Identification of simple reaction coordinates from complex dynamicsRobert T McGibbon, Brooke E Husic, Vijay S Pande
The Journal of Chemical Physics|September 17, 2017
Modeling the mechanism of CLN025 beta-hairpin formationKeri A McKiernan, Brooke E Husic, Vijay S Pande
Plos One|March 14, 2019
Simultaneous coherent structure coloring facilitates interpretable clustering of scientific data by amplifying dissimilarityBrooke E Husic, Kristy L Schlueter-Kuck, John O Dabiri
The Journal of Chemical Physics|November 24, 2016
Optimized parameter selection reveals trends in Markov state models for protein foldingBrooke E Husic, Robert T McGibbon, Mohammad M Sultan, et al.
Chemical Reviews|May 4, 2021
Unsupervised Learning Methods for Molecular Simulation DataAldo Glielmo, Brooke E Husic, Alex Rodriguez, et al.
The Journal of Chemical Physics|September 2, 2021
Machine learning implicit solvation for molecular dynamicsYaoyi Chen, Andreas Krämer, Nicholas E Charron, et al.
Pageof 2

Showing results (1-10 of 18) with videos related to

Sort By:
Pageof 2
Journal of the American Chemical Society|January 12, 2018
Markov State Models: From an Art to a ScienceBrooke E Husic, Vijay S Pande
Journal of Chemical Theory and Computation|February 15, 2017
Ward Clustering Improves Cross-Validated Markov State Models of Protein FoldingBrooke E Husic, Vijay S Pande
The Journal of Chemical Physics|November 10, 2017
Note: MSM lag time cannot be used for variational model selectionBrooke E Husic, Vijay S Pande
Chaos (Woodbury, N.Y.)|January 3, 2020
Kernel methods for detecting coherent structures in dynamical dataStefan Klus, Brooke E Husic, Mattes Mollenhauer, et al.
The Journal of Chemical Physics|February 3, 2017
Identification of simple reaction coordinates from complex dynamicsRobert T McGibbon, Brooke E Husic, Vijay S Pande
The Journal of Chemical Physics|September 17, 2017
Modeling the mechanism of CLN025 beta-hairpin formationKeri A McKiernan, Brooke E Husic, Vijay S Pande
Plos One|March 14, 2019
Simultaneous coherent structure coloring facilitates interpretable clustering of scientific data by amplifying dissimilarityBrooke E Husic, Kristy L Schlueter-Kuck, John O Dabiri
The Journal of Chemical Physics|November 24, 2016
Optimized parameter selection reveals trends in Markov state models for protein foldingBrooke E Husic, Robert T McGibbon, Mohammad M Sultan, et al.
Chemical Reviews|May 4, 2021
Unsupervised Learning Methods for Molecular Simulation DataAldo Glielmo, Brooke E Husic, Alex Rodriguez, et al.
The Journal of Chemical Physics|September 2, 2021
Machine learning implicit solvation for molecular dynamicsYaoyi Chen, Andreas Krämer, Nicholas E Charron, et al.
Pageof 2