Coarse-grain simulations of active molecular machines in lipid bilayers.
Huang MJ, Kapral R, Mikhailov AS, Chen HY.
Huang MJ, et al. Among authors: kapral r.
J Chem Phys. 2013 May 21;138(19):195101. doi: 10.1063/1.4803507.
J Chem Phys. 2013.
PMID: 23697442
It combines the previously proposed hybrid simulations of bilayers [M.-J. Huang, R. Kapral, A. S. Mikhailov, and H.-Y. Chen, J. Chem. Phys. 137, 055101 (2012)], based on molecular dynamics for the lipids and multi-particle collision dynamics for the solvent, with an …
It combines the previously proposed hybrid simulations of bilayers [M.-J. Huang, R. Kapral, A. S. Mikhailov, and H.-Y. Chen, J …