Martini is a coarse-grained (CG) force field suitable for molecular dynamics (MD) simulations of (bio)molecular systems. It is based on mapping of two to four heavy atoms to one CG particle. The effective interactions between the CG particles are parametrized to reproduce partitioning free energies of small chemical compounds between polar and apolar phases. In this chapter, a summary of the key elements of this CG force field is presented, followed by an example of practical application: a lipoplex-membrane fusion experiment. Formulated as hands-on practice, this chapter contains guidelines to build CG models of important biological systems, such as asymmetric bilayers and double-stranded DNA. Finally, a series of notes containing useful i...
The coarse-grained Martini force field is widely used in biomolecular simulations. Here we present t...
The Martini coarse-grained force field has been successfully used for simulating a wide range of (bi...
We systematically parameterized a coarsegrained (CG) model for DNA that is compatible with the Marti...
Martini is a coarse-grained (CG) force field suitable for molecular dynamics (MD) simulations of (bi...
The Martini force field is a coarse-grained force field suited for molecular dynamics simulations of...
The coarse-grained Martini force field is widely used in biomolecular simulations. Here we present t...
The Martini model, a coarse-grained force field for biomolecular simulations, has found a broad rang...
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...
Coarse-grained simulations are widely used to study large biological systems. Nonetheless, building ...
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...
Coarse-grained simulations are widely used to study large biological systems. Nonetheless, building ...
Molecular dynamics simulations is a widely used computational tool to describe the collective motion...
The coarse-grained Martini force field is widely used in biomolecular simulations. Here we present t...
The Martini coarse-grained force field has been successfully used for simulating a wide range of (bi...
We systematically parameterized a coarsegrained (CG) model for DNA that is compatible with the Marti...
Martini is a coarse-grained (CG) force field suitable for molecular dynamics (MD) simulations of (bi...
The Martini force field is a coarse-grained force field suited for molecular dynamics simulations of...
The coarse-grained Martini force field is widely used in biomolecular simulations. Here we present t...
The Martini model, a coarse-grained force field for biomolecular simulations, has found a broad rang...
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...
Coarse-grained simulations are widely used to study large biological systems. Nonetheless, building ...
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...
Coarse-grained simulations are widely used to study large biological systems. Nonetheless, building ...
Molecular dynamics simulations is a widely used computational tool to describe the collective motion...
The coarse-grained Martini force field is widely used in biomolecular simulations. Here we present t...
The Martini coarse-grained force field has been successfully used for simulating a wide range of (bi...
We systematically parameterized a coarsegrained (CG) model for DNA that is compatible with the Marti...