000			01829cam a22002177a 4500
020			_a9780854041893
020			_a0854041893
050	0	0	_aMED QH601 _b.M653
245	0	0	_aMolecular simulations and biomembranes :
260			_aCambridge : _bRoyal Society of Chemistry, _c2010.
300			_axvi, 314 p. _bill. (some col.)
490	1		_aRSC biomolecular sciences,
505	0		_aMethods and parameters for membrane simulations / D. Peter Tieleman -- Lateral pressure profiles in lipid membranes : dependence on molecular composition / O.H. Samuli Ollila and Ilpo Vattulainen -- Coarse-grained molecular dynamics simulations of membrane protiens / Sarah Rose, Timothy Carpenter and Mark S.P. Sansom -- Passive permeation across lipid bilayers : a literature review / Mario Orsi and Jonathan W. Essex -- Implicit membrane models for peptide folding and insertion studies / Martin B. Ulmschneider and Jakob P. Ulmschneider -- Multi-scale simulations of membrane sculpting by N-BAR domains / Ying Yin, Anton Arkhipov and Klaus Schulten -- Continuum electrostatics and modeling of K⁺ channels / Janice L. Robertson, Vishwanath Jogini and Benoît Roux -- Computational approaches to ionotropic glutamate receptors / Ranjit Vijayan, Bogdan Iorga and Philip C. Biggin -- Molecular dynamics studies of outer membrane protiens : a story of barrels / Syma Khalid and Marc Baaden -- Molecular mechanisms of active transport across the cellular membrane / Po-Chao Wen ... [et al.] -- Molecular dynamics studies of the interactions between carbon nanotubes and biomembranes / E. Jayne Wallace and Mark S.P. Sansom.
650		0	_aMembranes (Biology)
650	1	2	_aMembranes
650	2	2	_aMembrane Proteins.
650	2	2	_aMolecular Dynamics Simulation.
700	1		_aSansom, M. S. P.
700	1		_aBiggin, Philip Charles.
942			_cBK
999			_c3230 _d3230