The energy landscape of biomolecular systems contains many local minima that are separated by high energy barriers. Sampling this landscape in molecular dynamics simulations is a challenging task, and often requires the use of enhanced sampling techniques. Here, we increase the sampling efficiency by coupling the fine-grained (FG) GROMOS force field to the coarse-grained (CG) Martini force field via the Hamiltonian replica exchange method (HREM). We tested the efficiency of this procedure using a lutein/octane system. In traditional simulations, cis-trans transitions of lutein are barely observed due to the high energy barrier separating these states. However, many of these transitions are sampled with our HREM scheme. The proposed method o...
We develop a new method combining replica exchange transition interface sampling with two distinct p...
The accurate calculation of potentials of mean force for ligand–receptor binding is one of the most ...
Compounds with high intramolecular energy barriers represent challenging targets for free energy cal...
To overcome the problem of insufficient conformational sampling within biomolecular simulations, we ...
Limited searching in the conformational space is one of the major obstacles for investigating protei...
In this article, we present a method for the enhanced molecular dynamics simulation of protein and D...
ABSTRACT: Many problems studied via molecular dynamics require accurate estimates of various thermod...
Many problems studied via molecular dynamics require accurate estimates of various thermodynamic pro...
We describe a multiscale enhanced sampling (MSES) method where efficient topology-based coarse-grain...
We describe a multiscale enhanced sampling (MSES) method where efficient topology-based coarse-grain...
A simple and general implementation of Hamiltonian replica exchange for the popular molecular-dynami...
Temperature-based replica-exchange molecular dynamics (REMD), in which multiple simultaneous simulat...
AbstractToday's standard molecular dynamics simulations of moderately sized biomolecular systems at ...
Herein, we present a novel Hamiltonian replica exchange protocol for classical molecular dynamics si...
In the context of computational drug design, we examine the effectiveness of the enhanced sampling t...
We develop a new method combining replica exchange transition interface sampling with two distinct p...
The accurate calculation of potentials of mean force for ligand–receptor binding is one of the most ...
Compounds with high intramolecular energy barriers represent challenging targets for free energy cal...
To overcome the problem of insufficient conformational sampling within biomolecular simulations, we ...
Limited searching in the conformational space is one of the major obstacles for investigating protei...
In this article, we present a method for the enhanced molecular dynamics simulation of protein and D...
ABSTRACT: Many problems studied via molecular dynamics require accurate estimates of various thermod...
Many problems studied via molecular dynamics require accurate estimates of various thermodynamic pro...
We describe a multiscale enhanced sampling (MSES) method where efficient topology-based coarse-grain...
We describe a multiscale enhanced sampling (MSES) method where efficient topology-based coarse-grain...
A simple and general implementation of Hamiltonian replica exchange for the popular molecular-dynami...
Temperature-based replica-exchange molecular dynamics (REMD), in which multiple simultaneous simulat...
AbstractToday's standard molecular dynamics simulations of moderately sized biomolecular systems at ...
Herein, we present a novel Hamiltonian replica exchange protocol for classical molecular dynamics si...
In the context of computational drug design, we examine the effectiveness of the enhanced sampling t...
We develop a new method combining replica exchange transition interface sampling with two distinct p...
The accurate calculation of potentials of mean force for ligand–receptor binding is one of the most ...
Compounds with high intramolecular energy barriers represent challenging targets for free energy cal...