Hybrid simulations, in which part of the system is represented at atomic resolution and the remaining part at a reduced, coarse-grained, level offer a powerful way to combine the accuracy associated with the atomistic force fields to the sampling speed obtained with coarse-grained (CG) potentials. In this work we introduce a straightforward scheme to perform hybrid simulations, making use of virtual sites to couple the two levels of resolution. With the help of these virtual sites interactions between molecules at different levels of resolution, i.e. between CG and atomistic molecules, are treated the same way as the pure CG–CG interactions. To test our method, we combine the Gromos atomistic force field with a number of coarse-grained pote...
Enhancement of proteins by PEGylation is an active area of research. However, the interactions betwe...
MOTIVATION: To assess whether two proteins will interact under physiological conditions, information...
Protein modeling with molecular mechanics force fields plays an important role in computational biol...
Hybrid simulations, in which part of the system is represented at atomic resolution and the remainin...
Hybrid simulations, in which part of the system is represented at atomic resolution and the remainin...
Combining fine-grained (FG) all-atom and coarse-grained (CG) systems in a single simulation in a hyb...
Hybrid all-atom (AA) and coarse-grained (CG) simulation has the possibility of overcoming the limita...
Hybrid molecular dynamics simulations of atomistic (AA) solutes embedded in coarse-grained (CG) envi...
Hybrid molecular dynamics simulations of atomistic (AA) solutes embedded in coarse-grained (CG) envi...
Hybrid molecular dynamics simulations of atomistic (AA) solutes embedded in coarse-grained (CG) envi...
An approach to overcome the limited time and spatial scales in molecular dynamics (MD) simulations i...
Hybrid molecular dynamics simulations of atomistic (AA) solutes embedded in coarse-grained (CG) envi...
Multiscale techniques bridge what is often mutually excluding in computer models: accuracy and effic...
Molecular dynamics (MD) simulations are an important tool for studying various interesting phenomena...
The enormous number of atoms in biological and macromolecular systems can prohibit the direct applic...
Enhancement of proteins by PEGylation is an active area of research. However, the interactions betwe...
MOTIVATION: To assess whether two proteins will interact under physiological conditions, information...
Protein modeling with molecular mechanics force fields plays an important role in computational biol...
Hybrid simulations, in which part of the system is represented at atomic resolution and the remainin...
Hybrid simulations, in which part of the system is represented at atomic resolution and the remainin...
Combining fine-grained (FG) all-atom and coarse-grained (CG) systems in a single simulation in a hyb...
Hybrid all-atom (AA) and coarse-grained (CG) simulation has the possibility of overcoming the limita...
Hybrid molecular dynamics simulations of atomistic (AA) solutes embedded in coarse-grained (CG) envi...
Hybrid molecular dynamics simulations of atomistic (AA) solutes embedded in coarse-grained (CG) envi...
Hybrid molecular dynamics simulations of atomistic (AA) solutes embedded in coarse-grained (CG) envi...
An approach to overcome the limited time and spatial scales in molecular dynamics (MD) simulations i...
Hybrid molecular dynamics simulations of atomistic (AA) solutes embedded in coarse-grained (CG) envi...
Multiscale techniques bridge what is often mutually excluding in computer models: accuracy and effic...
Molecular dynamics (MD) simulations are an important tool for studying various interesting phenomena...
The enormous number of atoms in biological and macromolecular systems can prohibit the direct applic...
Enhancement of proteins by PEGylation is an active area of research. However, the interactions betwe...
MOTIVATION: To assess whether two proteins will interact under physiological conditions, information...
Protein modeling with molecular mechanics force fields plays an important role in computational biol...