Follow
Jan-Hendrik Prinz
Jan-Hendrik Prinz
Memorial Sloan Kettering Cancer Center
Verified email at choderalab.org - Homepage
Title
Cited by
Cited by
Year
Markov models of molecular kinetics: Generation and validation
JH Prinz, H Wu, M Sarich, B Keller, M Senne, M Held, JD Chodera, ...
The Journal of chemical physics 134 (17), 2011
13252011
PyEMMA 2: A software package for estimation, validation, and analysis of Markov models
MK Scherer, B Trendelkamp-Schroer, F Paul, G Pérez-Hernández, ...
Journal of chemical theory and computation 11 (11), 5525-5542, 2015
10682015
Projected and hidden Markov models for calculating kinetics and metastable states of complex molecules
F Noé, H Wu, JH Prinz, N Plattner
The Journal of chemical physics 139 (18), 2013
1852013
Probing molecular kinetics with Markov models: metastable states, transition pathways and spectroscopic observables
JH Prinz, B Keller, F Noé
Physical Chemistry Chemical Physics 13 (38), 16912-16927, 2011
1292011
Markov state models from short non-equilibrium simulations—Analysis and correction of estimation bias
F Nüske, H Wu, JH Prinz, C Wehmeyer, C Clementi, F Noé
The Journal of Chemical Physics 146 (9), 2017
862017
Mechanisms of protein-ligand association and its modulation by protein mutations
M Held, P Metzner, JH Prinz, F Noé
Biophysical journal 100 (3), 701-710, 2011
842011
Dynamical reweighting: Improved estimates of dynamical properties from simulations at multiple temperatures
JD Chodera, WC Swope, F Noé, JH Prinz, MR Shirts, VS Pande
The Journal of chemical physics 134 (24), 2011
802011
OpenPathSampling: A Python framework for path sampling simulations. 1. Basics
DWH Swenson, JH Prinz, F Noe, JD Chodera, PG Bolhuis
Journal of chemical theory and computation 15 (2), 813-836, 2018
75*2018
Markov models and dynamical fingerprints: Unraveling the complexity of molecular kinetics
BG Keller, JH Prinz, F Noé
Chemical Physics 396, 92-107, 2012
692012
Optimal use of data in parallel tempering simulations for the construction of discrete-state Markov models of biomolecular dynamics
JH Prinz, JD Chodera, VS Pande, WC Swope, JC Smith, F Noé
The Journal of chemical physics 134 (24), 2011
662011
Efficient computation, sensitivity, and error analysis of committor probabilities for complex dynamical processes
JH Prinz, M Held, JC Smith, F Noé
Multiscale Modeling & Simulation 9 (2), 545-567, 2011
412011
Spectral rate theory for two-state kinetics
JH Prinz, JD Chodera, F Noé
Physical Review X 4 (1), 011020, 2014
342014
Projected metastable Markov processes and their estimation with observable operator models
H Wu, JH Prinz, F Noé
The Journal of chemical physics 143 (14), 2015
282015
Dynamic neutron scattering from conformational dynamics. I. Theory and Markov models
B Lindner, Z Yi, JH Prinz, JC Smith, F Noé
The Journal of Chemical Physics 139 (17), 2013
282013
Dynamic neutron scattering from conformational dynamics. II. Application using molecular dynamics simulation and Markov modeling
Z Yi, B Lindner, JH Prinz, F Noé, JC Smith
The Journal of Chemical Physics 139 (17), 2013
152013
Markov model theory
M Sarich, JH Prinz, C Schütte
An introduction to Markov state models and their application to long …, 2014
132014
A robust approach to estimating rates from time-correlation functions
JD Chodera, PJ Elms, WC Swope, JH Prinz, S Marqusee, C Bustamante, ...
arXiv preprint arXiv:1108.2304, 2011
122011
Estimation and validation of Markov models
JH Prinz, JD Chodera, F Noé
An Introduction to Markov State Models and Their Application to Long …, 2014
62014
Analysis of Markov models
F Noé, JH Prinz
An Introduction to Markov State Models and Their Application to Long …, 2014
52014
Advanced estimation methods for Markov models of dynamical systems
JH Prinz
22013
The system can't perform the operation now. Try again later.
Articles 1–20