We present microcanonical replica exchange molecular dynamics simulations as an alternative to canonical ones. Its advantage is the easily tunable high acceptance rate for replica exchange. We present the theory, comment on its actual implementation, and demonstrate its application for a common test case, the trp-cage protein. © 2009 The American Physical Society
The efficiency of using a variant of Hamiltonian replica-exchange molecular dynamics (Chaperone H-re...
Replica Exchange (RE) simulations have emerged as an important algorithmic tool for the molecular s...
The efficiency of using a variant of Hamiltonian replica-exchange molecular dynamics (Chaperone H-re...
We present microcanonical replica exchange molecular dynamics simulations as an alternative to canon...
We propose a scheme for replica exchange molecular dynamics of proteins in explicit solvent that min...
We discuss the use of velocity rescaling for generating rejection-free exchange moves in replica exc...
AbstractToday's standard molecular dynamics simulations of moderately sized biomolecular systems at ...
We compare the efficiency of multicanonical and replica exchange molecular dynamics for the sampling...
Limited searching in the conformational space is one of the major obstacles for investigating protei...
Abstract: The folding process of the 20 residue Trp-cage mini-protein was investigated using standar...
AbstractSimulating protein folding thermodynamics starting purely from a protein sequence is a grand...
Abstract: Computer simulations are increasingly being used to predict thermodynamic observables for ...
Abstract: Computer simulations are increasingly being used to predict thermodynamic observables for ...
Replica exchange molecular dynamics (REMD) simulations have become an important tool to study protei...
We sketch the statistical physics framework of the replica exchange technique when applied to molecu...
The efficiency of using a variant of Hamiltonian replica-exchange molecular dynamics (Chaperone H-re...
Replica Exchange (RE) simulations have emerged as an important algorithmic tool for the molecular s...
The efficiency of using a variant of Hamiltonian replica-exchange molecular dynamics (Chaperone H-re...
We present microcanonical replica exchange molecular dynamics simulations as an alternative to canon...
We propose a scheme for replica exchange molecular dynamics of proteins in explicit solvent that min...
We discuss the use of velocity rescaling for generating rejection-free exchange moves in replica exc...
AbstractToday's standard molecular dynamics simulations of moderately sized biomolecular systems at ...
We compare the efficiency of multicanonical and replica exchange molecular dynamics for the sampling...
Limited searching in the conformational space is one of the major obstacles for investigating protei...
Abstract: The folding process of the 20 residue Trp-cage mini-protein was investigated using standar...
AbstractSimulating protein folding thermodynamics starting purely from a protein sequence is a grand...
Abstract: Computer simulations are increasingly being used to predict thermodynamic observables for ...
Abstract: Computer simulations are increasingly being used to predict thermodynamic observables for ...
Replica exchange molecular dynamics (REMD) simulations have become an important tool to study protei...
We sketch the statistical physics framework of the replica exchange technique when applied to molecu...
The efficiency of using a variant of Hamiltonian replica-exchange molecular dynamics (Chaperone H-re...
Replica Exchange (RE) simulations have emerged as an important algorithmic tool for the molecular s...
The efficiency of using a variant of Hamiltonian replica-exchange molecular dynamics (Chaperone H-re...