Brownian dynamics simulation of a lipid chain in a membrane bilayer
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[1] Herman J. C. Berendsen,et al. MOLECULAR-DYNAMICS SIMULATION OF A BILAYER-MEMBRANE , 1982 .
[2] J. Andrew McCammon,et al. Diffusive langevin dynamics of model alkanes , 1979 .
[3] H. Eyring. The Activated Complex in Chemical Reactions , 1935 .
[4] A. Szabó,et al. Effect of librational motion on fluorescence depolarization and nuclear magnetic resonance relaxation in macromolecules and membranes. , 1980, Biophysical journal.
[5] G. T. Evans,et al. Brownian dynamics simulation of alkane chain reorientation: A comparison of models , 1980 .
[6] J. Seelig. Deuterium magnetic resonance: theory and application to lipid membranes , 1977, Quarterly Reviews of Biophysics.
[7] M. F. Brown,et al. Theory of spin‐lattice relaxation in lipid bilayers and biological membranes. Dipolar relaxation , 1984 .
[8] Brownian dynamics simulations: Statistical error of correlation functions , 1984 .
[9] V. Parsegian. Theory of liquid-crystal phase transitions in lipid + water systems , 1966 .
[10] P. Hitchcock,et al. Structural chemistry of 1,2 dilauroyl-DL-phosphatidylethanolamine: molecular conformation and intermolecular packing of phospholipids. , 1974, Proceedings of the National Academy of Sciences of the United States of America.
[11] J. Seelig,et al. Structural dynamics in phospholipid bilayers from deuterium spin–lattice relaxation time measurements , 1979 .
[12] H. C. Andersen. Probes of membrane structure. , 1978, Annual review of biochemistry.
[13] R. M. Williams,et al. Physical studies of phospholipids. VI. Thermotropic and lyotropic mesomorphism of some 1,2-diacyl-phosphatidylcholines (lecithins) , 1967 .
[14] Gerald D. Williams,et al. New view of lipid bilayer dynamics from 2H and 13C NMR relaxation time measurements. , 1983, Proceedings of the National Academy of Sciences of the United States of America.
[15] M. Karplus,et al. CHARMM: A program for macromolecular energy, minimization, and dynamics calculations , 1983 .
[16] Jean-Paul Ryckaert,et al. Molecular dynamics of liquid alkanes , 1978 .
[17] H. Kramers. Brownian motion in a field of force and the diffusion model of chemical reactions , 1940 .
[18] P. Wolynes,et al. Derivation of Smoluchowski equations with corrections for Fokker-Planck and BGK collision models , 1979 .
[19] Scott H. Northrup,et al. Molecular mechanics of kink formation in lipid monolayers , 1984 .
[20] W. Maier,et al. Eine einfache molekulare Theorie des nematischen kristallinflüssigen Zustandes , 1958 .
[21] R. Mazo,et al. Calculations of the Diffusion Coefficients of n‐Alkanes , 1968 .
[22] G. Ciccotti,et al. Numerical Integration of the Cartesian Equations of Motion of a System with Constraints: Molecular Dynamics of n-Alkanes , 1977 .
[23] S. Marčelja,et al. Physical principles of membrane organization , 1980, Quarterly Reviews of Biophysics.
[24] B. Lindman,et al. Nuclear magnetic resonance studies of chloride binding to proteins , 1978 .
[25] Herman J. C. Berendsen,et al. ALGORITHMS FOR BROWNIAN DYNAMICS , 1982 .
[26] H. Berendsen,et al. STOCHASTIC DYNAMICS FOR MOLECULES WITH CONSTRAINTS BROWNIAN DYNAMICS OF NORMAL-ALKANES , 1981 .
[27] J. Lakowicz,et al. Fluorescence spectroscopic investigations of the dynamic properties of proteins, membranes and nucleic acids. , 1980, Journal of biochemical and biophysical methods.
[28] D. Gruen,et al. A statistical mechanical model of the lipid bilayer above its phase transition. , 1980, Biochimica et biophysica acta.
[29] G. Vanderkooi. Conformational analysis of phosphatides: Mapping and minimization of the intramolecular energy , 1973 .
[30] Jeffrey Skolnick,et al. Kinetics of conformational transitions in chain molecules , 1980 .
[31] A. K. Doolittle,et al. Preparation and Physical Properties of a Series of n-Alkanes , 1951 .
[32] R. Hosur,et al. Conformational structure of glycerol trivalerate and its relation to phospholipids: Studies by NMR and potential energy calculations , 1978 .
[33] J. Seelig,et al. Deuterium order parameters in relation to thermodynamic properties of a phospholiped bilayer. A statistical mechanical interpretation. , 1975, Biochemistry.
[34] S. Marčelja,et al. Chain ordering in liquid crystals. II. Structure of bilayer membranes. , 1974, Biochimica et biophysica acta.
[35] E Helfand. Dynamics of Conformational Transitions in Polymers , 1984, Science.
[36] John F. Nagle,et al. Theory of the Main Lipid Bilayer Phase Transition , 1980 .
[37] Martin Karplus,et al. A simulation based model of NMR T1 relaxation in lipid bilayer vesicles , 1988 .
[38] Hiromi Yamakawa,et al. Modern Theory of Polymer Solutions , 1971 .
[39] G Büldt,et al. Neutron diffraction studies on phosphatidylcholine model membranes. II. Chain conformation and segmental disorder. , 1979, Journal of molecular biology.
[40] S. Marčelja. Molecular Model for Phase Transition in Biological Membranes , 1973, Nature.
[41] K. Kinosita,et al. A theory of fluorescence polarization decay in membranes. , 1977, Biophysical journal.
[42] D. F. Bocian,et al. NMR Studies of Membrane Structure and Dynamics , 1978 .
[43] S. Chan,et al. More on the motional state of lipid bilayer membranes: interpretation of order parameters obtained from nuclear magnetic resonance experiments. , 1977, Biochemistry.
[44] G. Govil,et al. Molecular orbital studies on the conformation of phospholipids. II. Preferred conformations of hydrocarbon chains and molecular organization in biomembranes. , 1975, Journal of theoretical biology.
[45] Fritz Jähnigb. Molecular theory of lipid membrane ordera) , 1979 .
[46] M. Volkenstein,et al. Statistical mechanics of chain molecules , 1969 .
[47] J. García de la Torre,et al. Hydrodynamic properties of complex, rigid, biological macromolecules: theory and applications , 1981, Quarterly Reviews of Biophysics.
[48] J. Bell. Spectroscopy in Biochemistry: Volume II , 1981 .
[49] H. Träuble,et al. The movement of molecules across lipid membranes: A molecular theory , 1971, The Journal of Membrane Biology.
[50] Robert Zwanzig,et al. STATISTICAL ERROR DUE TO FINITE TIME AVERAGING IN COMPUTER EXPERIMENTS. , 1969 .
[51] M. Karplus,et al. Parametrization of the friction constant for stochastic simulations of polymers , 1988 .
[52] J. Seelig,et al. The dynamic structure of fatty acyl chains in a phospholipid bilayer measured by deuterium magnetic resonance. , 1974, Biochemistry.
[53] A. Azzi,et al. The application of fluorescent probes in membrane studies , 1975, Quarterly Reviews of Biophysics.
[54] W. F. van Gunsteren,et al. Effect of constraints on the dynamics of macromolecules , 1982 .
[55] M. Sundaralingam,et al. Potential energy calculations on phospholipids. Preferred conformations with intramolecular stacking and mutally tilted hydrocarbon chain planes. , 1973, Biochemistry.
[56] A. Szabó. Theory of fluorescence depolarization in macromolecules and membranes , 1984 .
[57] W. Pechhold. Molekülbewegung in Polymeren , 1968 .
[58] D. Chandler,et al. Stochastic molecular dynamics study of trans–gauche isomerization processes in simple chain molecules , 1980 .
[59] F. W. Wiegel,et al. Simulation of a lipid monolayer using molecular dynamics , 1980, Nature.