Coarse-grained simulations are widely used to study large biological systems. Nonetheless, building such simulation systems becomes nontrivial, especially when membranes with various lipid types are involved. Taking advantage of the frameworks in all-atom CHARMM-GUI modules, we have developed CHARMM-GUI <i>Martini Maker</i> for building solution, micelle, bilayer, and vesicle systems as well as systems with randomly distributed lipids using the Martini force field. <i>Martini Maker</i> supports 82 lipid types and different flavors of the Martini force field, including polar and nonpolar Martini, Dry Martini, and ElNeDyn (an elastic network model for proteins). The qualities of the systems generated by <i>Martini Maker</i> are validated by s...
Molecular dynamics simulations is a widely used computational tool to describe the collective motion...
We present an improved and extended version of our coarse grained lipid model. The new version, coin...
The coarse-grained Martini force field is widely used in biomolecular simulations. Here we present t...
Coarse-grained simulations are widely used to study large biological systems. Nonetheless, building ...
A complex cell envelope, composed of a mixture of lipid types including lipopolysaccharides, protect...
Coarse-grained (CG) models allow simulation of larger systems for longer times by decreasing the num...
Coarse-grained (CG) models allow simulation of larger systems for longer times by decreasing the num...
Martini is a coarse-grained (CG) force field suitable for molecular dynamics (MD) simulations of (bi...
We present an improved and extended version of our coarse grained lipid model. The new version, coin...
The coarse-grained Martini force field is widely used in biomolecular simulations. Here we present t...
We present an improved and extended version of our coarse grained lipid model. The new version, coin...
We present an improved and extended version of our coarse grained lipid model. The new version, coin...
Molecular dynamics simulations is a widely used computational tool to describe the collective motion...
We present an improved and extended version of our coarse grained lipid model. The new version, coin...
The coarse-grained Martini force field is widely used in biomolecular simulations. Here we present t...
Coarse-grained simulations are widely used to study large biological systems. Nonetheless, building ...
A complex cell envelope, composed of a mixture of lipid types including lipopolysaccharides, protect...
Coarse-grained (CG) models allow simulation of larger systems for longer times by decreasing the num...
Coarse-grained (CG) models allow simulation of larger systems for longer times by decreasing the num...
Martini is a coarse-grained (CG) force field suitable for molecular dynamics (MD) simulations of (bi...
We present an improved and extended version of our coarse grained lipid model. The new version, coin...
The coarse-grained Martini force field is widely used in biomolecular simulations. Here we present t...
We present an improved and extended version of our coarse grained lipid model. The new version, coin...
We present an improved and extended version of our coarse grained lipid model. The new version, coin...
Molecular dynamics simulations is a widely used computational tool to describe the collective motion...
We present an improved and extended version of our coarse grained lipid model. The new version, coin...
The coarse-grained Martini force field is widely used in biomolecular simulations. Here we present t...