We propose a scheme for replica exchange molecular dynamics of proteins in explicit solvent that minimizes the number of required replicas using velocity rescaling. Our approach relies on a hybrid method where the protein evolves at each temperature in an explicit solvent, but replica exchange moves utilize an implicit solvent term. The two terms are coupled through the velocity rescaling. We test the efficiency of this approach for a common test case, the trp-cage protein. (C) 2011 American Institute of Physics. [doi:10.1063/1.3624401
Abstract: Computer simulations are increasingly being used to predict thermodynamic observables for ...
We present an approach to mimic replica exchange molecular dynamics simulations (REMD) on a microsec...
AbstractToday's standard molecular dynamics simulations of moderately sized biomolecular systems at ...
Velocity-scaling optimized replica exchange molecular dynamics of proteins in a hybrid explicit/impl...
We discuss the use of velocity rescaling for generating rejection-free exchange moves in replica exc...
Replica exchange molecular dynamics (REMD) simulations have become an important tool to study protei...
Temperature-based replica-exchange molecular dynamics (REMD), in which multiple simultaneous simulat...
Replica exchange molecular dynamics (REMD) simulations have become an important tool to study protei...
We present microcanonical replica exchange molecular dynamics simulations as an alternative to canon...
We present microcanonical replica exchange molecular dynamics simulations as an alternative to canon...
The structure of a protein is often not completely accessible by experiments. In silico, replica exc...
Replica exchange is a powerful simulation method in which simulations are run at a series of tempera...
Limited searching in the conformational space is one of the major obstacles for investigating protei...
A hydrophobic aided replica exchange method (HAREM) is introduced to accelerate the simulation of al...
Abstract: Computer simulations are increasingly being used to predict thermodynamic observables for ...
Abstract: Computer simulations are increasingly being used to predict thermodynamic observables for ...
We present an approach to mimic replica exchange molecular dynamics simulations (REMD) on a microsec...
AbstractToday's standard molecular dynamics simulations of moderately sized biomolecular systems at ...
Velocity-scaling optimized replica exchange molecular dynamics of proteins in a hybrid explicit/impl...
We discuss the use of velocity rescaling for generating rejection-free exchange moves in replica exc...
Replica exchange molecular dynamics (REMD) simulations have become an important tool to study protei...
Temperature-based replica-exchange molecular dynamics (REMD), in which multiple simultaneous simulat...
Replica exchange molecular dynamics (REMD) simulations have become an important tool to study protei...
We present microcanonical replica exchange molecular dynamics simulations as an alternative to canon...
We present microcanonical replica exchange molecular dynamics simulations as an alternative to canon...
The structure of a protein is often not completely accessible by experiments. In silico, replica exc...
Replica exchange is a powerful simulation method in which simulations are run at a series of tempera...
Limited searching in the conformational space is one of the major obstacles for investigating protei...
A hydrophobic aided replica exchange method (HAREM) is introduced to accelerate the simulation of al...
Abstract: Computer simulations are increasingly being used to predict thermodynamic observables for ...
Abstract: Computer simulations are increasingly being used to predict thermodynamic observables for ...
We present an approach to mimic replica exchange molecular dynamics simulations (REMD) on a microsec...
AbstractToday's standard molecular dynamics simulations of moderately sized biomolecular systems at ...