Published in J Chem Theory Comput on May 01, 2006
Modeling aqueous solvation with semi-explicit assembly. Proc Natl Acad Sci U S A (2011) 1.20
Hierarchical coarse-graining strategy for protein-membrane systems to access mesoscopic scales. Faraday Discuss (2010) 1.14
Systematic multiscale simulation of membrane protein systems. Curr Opin Struct Biol (2009) 1.12
Enhanced Lipid Diffusion and Mixing in Accelerated Molecular Dynamics. J Chem Theory Comput (2011) 1.05
The power of coarse graining in biomolecular simulations. Wiley Interdiscip Rev Comput Mol Sci (2014) 1.00
The ELBA force field for coarse-grain modeling of lipid membranes. PLoS One (2011) 0.98
Microsecond molecular dynamics simulations of lipid mixing. Langmuir (2014) 0.97
Modeling kinetics of subcellular disposition of chemicals. Chem Rev (2009) 0.96
Modeling kinetics and equilibrium of membranes with fields: milestoning analysis and implication to permeation. J Chem Phys (2014) 0.93
A Hybrid Approach for Highly Coarse-grained Lipid Bilayer Models. J Chem Theory Comput (2013) 0.92
On the investigation of coarse-grained models for water: balancing computational efficiency and the retention of structural properties. J Phys Chem B (2010) 0.89
A structurally relevant coarse-grained model for cholesterol. Biophys J (2010) 0.85
Simulation of nanoparticle permeation through a lipid membrane. Biophys J (2010) 0.84
Adaptive resolution simulations of biomolecular systems. Eur Biophys J (2017) 0.80
COFFDROP: A Coarse-Grained Nonbonded Force Field for Proteins Derived from All-Atom Explicit-Solvent Molecular Dynamics Simulations of Amino Acids. J Chem Theory Comput (2014) 0.80
Computational studies of peptide-induced membrane pore formation. Philos Trans R Soc Lond B Biol Sci (2017) 0.78
Transferring the PRIMO Coarse-Grained Force Field to the Membrane Environment: Simulations of Membrane Proteins and Helix-Helix Association. J Chem Theory Comput (2014) 0.77
How Water's Properties Are Encoded in Its Molecular Structure and Energies. Chem Rev (2017) 0.75
Superposition State Molecular Dynamics. J Chem Theory Comput (2005) 0.77