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Florian Sittel

Showing results (1-10 of 8) with videos related to

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Journal of Chemical Theory and Computation|April 9, 2016
Robust Density-Based Clustering To Identify Metastable Conformational States of ProteinsFlorian Sittel, Gerhard Stock
The Journal of Chemical Physics|October 22, 2018
Perspective: Identification of collective variables and metastable states of protein dynamicsFlorian Sittel, Gerhard Stock
The Journal of Chemical Physics|July 10, 2014
Principal component analysis of molecular dynamics: on the use of Cartesian vs. internal coordinatesFlorian Sittel, Abhinav Jain, Gerhard Stock
The Journal of Chemical Physics|January 3, 2016
Contact- and distance-based principal component analysis of protein dynamicsMatthias Ernst, Florian Sittel, Gerhard Stock
The Journal of Chemical Physics|January 1, 2018
Principal component analysis on a torus: Theory and application to protein dynamicsFlorian Sittel, Thomas Filk, Gerhard Stock
Proceedings of the National Academy of Sciences of the United States of America|August 2, 2017
Time-resolved observation of protein allosteric communicationSebastian Buchenberg, Florian Sittel, Gerhard Stock
The Journal of Physical Chemistry Letters|April 10, 2018
Machine Learning of Biomolecular Reaction CoordinatesSimon Brandt, Florian Sittel, Matthias Ernst, et al.
Journal of Chemical Theory and Computation|March 17, 2018
MELD-Path Efficiently Computes Conformational Transitions, Including Multiple and Diverse PathsAlberto Perez, Florian Sittel, Gerhard Stock, et al.
Pageof 1

Showing results (1-10 of 8) with videos related to

Sort By:
Pageof 1
Journal of Chemical Theory and Computation|April 9, 2016
Robust Density-Based Clustering To Identify Metastable Conformational States of ProteinsFlorian Sittel, Gerhard Stock
The Journal of Chemical Physics|October 22, 2018
Perspective: Identification of collective variables and metastable states of protein dynamicsFlorian Sittel, Gerhard Stock
The Journal of Chemical Physics|July 10, 2014
Principal component analysis of molecular dynamics: on the use of Cartesian vs. internal coordinatesFlorian Sittel, Abhinav Jain, Gerhard Stock
The Journal of Chemical Physics|January 3, 2016
Contact- and distance-based principal component analysis of protein dynamicsMatthias Ernst, Florian Sittel, Gerhard Stock
The Journal of Chemical Physics|January 1, 2018
Principal component analysis on a torus: Theory and application to protein dynamicsFlorian Sittel, Thomas Filk, Gerhard Stock
Proceedings of the National Academy of Sciences of the United States of America|August 2, 2017
Time-resolved observation of protein allosteric communicationSebastian Buchenberg, Florian Sittel, Gerhard Stock
The Journal of Physical Chemistry Letters|April 10, 2018
Machine Learning of Biomolecular Reaction CoordinatesSimon Brandt, Florian Sittel, Matthias Ernst, et al.
Journal of Chemical Theory and Computation|March 17, 2018
MELD-Path Efficiently Computes Conformational Transitions, Including Multiple and Diverse PathsAlberto Perez, Florian Sittel, Gerhard Stock, et al.
Pageof 1