The determination of kinetics of high-dimensional dynamical systems, such as macromolecules, polymers, or spin systems, is a difficult and generally unsolved problem — both in simulation, where the optimal reaction coordinate(s) are generally unknown and are difficult to compute, and in experimental measurements, where only specific coordinates are observable. Markov models, or Markov state models, are widely used but suffer from the fact that the dynamics on a coarsely discretized state spaced are no longer Markovian, even if the dynamics in the full phase space are. The recently proposed projected Markov models (PMMs) are a formulation that provides a description of the kinetics on a low-dimensional projection without making the Markovian...
We present a novel method for the identification of the most important metastable states of a system...
The slow processes of molecular dynamics (MD) simulations—governed by dominant eigenvalues and eigen...
This section reviews the relation between the continuous dynamics of a molecular system in thermal e...
The determination of kinetics of high-dimensional dynamical systems, such as macromolecules, polymer...
Markov state models (MSMs) have been successful in computing metastable states, slow relaxation time...
Markov state models of molecular kinetics (MSMs), in which the long-time statistical dynamics of a m...
We consider Markov processes on large state spaces and want to find low-dimensional structure-preser...
Markov (state) models (MSMs) and related models of molecular kinetics have recently received a surge...
Direct simulation of biomolecular dynamics in thermal equilibrium is challenging due to the metastab...
We consider a continuous-time Markov process on a large continuous or discrete state space. The proc...
This tutorial provides an introduction to the construction of Markov models of molec- ular kinetics ...
Markov State Models (MSMs) have become the tool of choice to analyze large amounts of molec- ular d...
Reversibility is a key concept in Markov models and master-equation models of molecular kinetics. Th...
Reversibility is a key concept in Markov models and Master-equation models of molecular kinetics. Th...
Many state-of-the-art methods for the thermodynamic and kinetic characterization of large and comple...
We present a novel method for the identification of the most important metastable states of a system...
The slow processes of molecular dynamics (MD) simulations—governed by dominant eigenvalues and eigen...
This section reviews the relation between the continuous dynamics of a molecular system in thermal e...
The determination of kinetics of high-dimensional dynamical systems, such as macromolecules, polymer...
Markov state models (MSMs) have been successful in computing metastable states, slow relaxation time...
Markov state models of molecular kinetics (MSMs), in which the long-time statistical dynamics of a m...
We consider Markov processes on large state spaces and want to find low-dimensional structure-preser...
Markov (state) models (MSMs) and related models of molecular kinetics have recently received a surge...
Direct simulation of biomolecular dynamics in thermal equilibrium is challenging due to the metastab...
We consider a continuous-time Markov process on a large continuous or discrete state space. The proc...
This tutorial provides an introduction to the construction of Markov models of molec- ular kinetics ...
Markov State Models (MSMs) have become the tool of choice to analyze large amounts of molec- ular d...
Reversibility is a key concept in Markov models and master-equation models of molecular kinetics. Th...
Reversibility is a key concept in Markov models and Master-equation models of molecular kinetics. Th...
Many state-of-the-art methods for the thermodynamic and kinetic characterization of large and comple...
We present a novel method for the identification of the most important metastable states of a system...
The slow processes of molecular dynamics (MD) simulations—governed by dominant eigenvalues and eigen...
This section reviews the relation between the continuous dynamics of a molecular system in thermal e...