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Keller, Bettina G., Prinz, Jan-Hendrik, Noé, Frank (2012) Markov models and dynamical fingerprints: Unraveling the complexity of molecular kinetics. Chemical Physics, 396. 92-107 doi:10.1016/j.chemphys.2011.08.021

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Reference TypeJournal (article/letter/editorial)
TitleMarkov models and dynamical fingerprints: Unraveling the complexity of molecular kinetics
JournalChemical Physics
AuthorsKeller, Bettina G.Author
Prinz, Jan-HendrikAuthor
Noé, FrankAuthor
Year2012 (March)Volume396
PublisherElsevier BV
DOIdoi:10.1016/j.chemphys.2011.08.021Search in ResearchGate
Generate Citation Formats
Mindat Ref. ID5962867Long-form Identifiermindat:1:5:5962867:7
GUID0
Full ReferenceKeller, Bettina G., Prinz, Jan-Hendrik, Noé, Frank (2012) Markov models and dynamical fingerprints: Unraveling the complexity of molecular kinetics. Chemical Physics, 396. 92-107 doi:10.1016/j.chemphys.2011.08.021
Plain TextKeller, Bettina G., Prinz, Jan-Hendrik, Noé, Frank (2012) Markov models and dynamical fingerprints: Unraveling the complexity of molecular kinetics. Chemical Physics, 396. 92-107 doi:10.1016/j.chemphys.2011.08.021
In(n.d.) Chemical Physics Vol. 396. Elsevier BV

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Prinz, Jan-Hendrik, Keller, Bettina, Noé, Frank (2011) Probing molecular kinetics with Markov models: metastable states, transition pathways and spectroscopic observables. Physical Chemistry Chemical Physics, 13 (38). 16912pp. doi:10.1039/c1cp21258c
Prinz, Jan-Hendrik, Wu, Hao, Sarich, Marco, Keller, Bettina, Senne, Martin, Held, Martin, Chodera, John D., Schütte, Christof, Noé, Frank (2011) Markov models of molecular kinetics: Generation and validation. The Journal of Chemical Physics, 134 (17). 174105pp. doi:10.1063/1.3565032
Noé, Frank, Wu, Hao, Prinz, Jan-Hendrik, Plattner, Nuria (2013) Projected and hidden Markov models for calculating kinetics and metastable states of complex molecules. The Journal of Chemical Physics, 139 (18). 184114pp. doi:10.1063/1.4828816
Wu, Hao, Prinz, Jan-Hendrik, Noé, Frank (2015) Projected metastable Markov processes and their estimation with observable operator models. The Journal of Chemical Physics, 143 (14). 144101pp. doi:10.1063/1.4932406
Lindner, Benjamin, Yi, Zheng, Prinz, Jan-Hendrik, Smith, Jeremy C., Noé, Frank (2013) Dynamic neutron scattering from conformational dynamics. I. Theory and Markov models. The Journal of Chemical Physics, 139 (17). 175101pp. doi:10.1063/1.4824070
Nüske, Feliks, Wu, Hao, Prinz, Jan-Hendrik, Wehmeyer, Christoph, Clementi, Cecilia, Noé, Frank (2017) Markov state models from short non-equilibrium simulations—Analysis and correction of estimation bias. The Journal of Chemical Physics, 146 (9). 94104pp. doi:10.1063/1.4976518
Keller, Bettina G., Kobitski, Andrei, Jäschke, Andres, Nienhaus, G. Ulrich, Noé, Frank (2014) Complex RNA Folding Kinetics Revealed by Single-Molecule FRET and Hidden Markov Models. Journal Of The American Chemical Society, 136 (12) 4534-4543 doi:10.1021/ja4098719
Yi, Zheng, Lindner, Benjamin, Prinz, Jan-Hendrik, Noé, Frank, Smith, Jeremy C. (2013) Dynamic neutron scattering from conformational dynamics. II. Application using molecular dynamics simulation and Markov modeling. The Journal of Chemical Physics, 139 (17). 175102pp. doi:10.1063/1.4824071
Noé, Frank, Rosta, Edina (2019) Markov Models of Molecular Kinetics. The Journal of Chemical Physics, 151 (19). 190401pp. doi:10.1063/1.5134029
Wu, Hao, Noé, Frank (2015) Gaussian Markov transition models of molecular kinetics. The Journal of Chemical Physics, 142 (8). 84104pp. doi:10.1063/1.4913214
Chodera, John D., Swope, William C., Noé, Frank, Prinz, Jan-Hendrik, Shirts, Michael R., Pande, Vijay S. (2011) Dynamical reweighting: Improved estimates of dynamical properties from simulations at multiple temperatures. The Journal of Chemical Physics, 134 (24). 244107pp. doi:10.1063/1.3592152
 
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