Membranes molecular dynamics

Tieleman, D. P., Marrink, S. J., and Berendsen, H. J. C., A computer perspective of membranes molecular dynamics studies of lipid bilayer systems, Biochim. Biophys. Acta., 1997, 3333, 235-270. 

H4 receptor an explicit membrane molecular dynamics simulation study. Journal of Chemical Information and Modeling, 48 (6), 1199-1210. 

Water-membrane interfaces are discussed separately in this volume (see Environment of a Membrane Protein Molecular Dynamics Studies of Lipid Bilayers and Permeation of Lipid Membranes Molecular Dynamics Simulations). 

A second series of papers was published by Stouch and co-workers. Bassolino-Klimas et al. calculated diffusion coefficients for benzene molecules in a DMPC bilayer as function of their location in the bilayer. In later papers this work was extended to study the effect of different temperatures on the preferred locations of benzene molecules and the effect of solute size, studying a drug analog. Simulations of permeation and diffusion through and in bilayers will be described more elaborately in Permeation of Lipid Membranes Molecular Dynamics Simulations. 

PERMEATION OF LIPID MEMBRANES MOLECULAR DYNAMICS SIMULATIONS... 

Permeation of Lipid Membranes Molecular Dynamics Simulations... 

See also http //www.youtube.com/watch v=eEcy9k KsDI http //unitaist.go.jp/rics/event04/040624ws/shinoda.pdf Stability of Archaeal Lipid Membranes Molecular Dynamics Study. http //www.essortment.com/all/archaebacteriae rmkr.htm The kingdoms of archaebacteria and eubacteria. 

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