메뉴 건너뛰기




Volumn 1788, Issue 1, 2009, Pages 136-148

Multiscale simulations of heterogeneous model membranes

Author keywords

Cholesterol; Lipid raft; Mean Field Theory; Molecular dynamics; Phospholipid; Sphingolipid

Indexed keywords

CHOLESTEROL; LIPID; SPHINGOMYELIN;

EID: 58149230935     PISSN: 00052736     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.bbamem.2008.09.004     Document Type: Review
Times cited : (56)

References (74)
  • 1
    • 0034764754 scopus 로고    scopus 로고
    • Condensed complexes and the calorimetry of cholesterol-phospholipid bilayers
    • Anderson T.G., and McConnell H.M. Condensed complexes and the calorimetry of cholesterol-phospholipid bilayers. Biophys. J. 81 5 (2001) 2774-2785
    • (2001) Biophys. J. , vol.81 , Issue.5 , pp. 2774-2785
    • Anderson, T.G.1    McConnell, H.M.2
  • 2
    • 0035870748 scopus 로고    scopus 로고
    • Interfacing continuum and molecular dynamics: an application to lipid bilayers
    • Ayton G., Bardenhagen S., Sulsky D., and Voth G.A. Interfacing continuum and molecular dynamics: an application to lipid bilayers. J. Chem. Phys. 114 (2001) 6913-6924
    • (2001) J. Chem. Phys. , vol.114 , pp. 6913-6924
    • Ayton, G.1    Bardenhagen, S.2    Sulsky, D.3    Voth, G.A.4
  • 3
    • 0035997053 scopus 로고    scopus 로고
    • Interfacing molecular dynamics and macro-scale simulations for lipid bilayer vesicles
    • Ayton G., Smondyrev A.M., Bardenhagen S., McMurtry P., and Voth G.A. Interfacing molecular dynamics and macro-scale simulations for lipid bilayer vesicles. Biophys. J. 83 (2002) 1026-1036
    • (2002) Biophys. J. , vol.83 , pp. 1026-1036
    • Ayton, G.1    Smondyrev, A.M.2    Bardenhagen, S.3    McMurtry, P.4    Voth, G.A.5
  • 4
    • 0036200766 scopus 로고    scopus 로고
    • Calculating the bulk modulus for a lipid bilayer with non-equilibrium molecular dynamics simulation
    • Ayton G., Smondyrev A.M., Bardenhagen S., McMurtry P., and Voth G.A. Calculating the bulk modulus for a lipid bilayer with non-equilibrium molecular dynamics simulation. Biophys. J. 82 (2002) 1226-1238
    • (2002) Biophys. J. , vol.82 , pp. 1226-1238
    • Ayton, G.1    Smondyrev, A.M.2    Bardenhagen, S.3    McMurtry, P.4    Voth, G.A.5
  • 5
    • 22244446431 scopus 로고    scopus 로고
    • Coupling field theory with continuum mechanics: A simulation of domain formation in giant unilamellar vesicles
    • Ayton G.S., MacWhirter J.L., McMurtry P., and Voth G.A. Coupling field theory with continuum mechanics: A simulation of domain formation in giant unilamellar vesicles. Biophys. J. 88 50 (2005) 3855-3869
    • (2005) Biophys. J. , vol.88 , Issue.50 , pp. 3855-3869
    • Ayton, G.S.1    MacWhirter, J.L.2    McMurtry, P.3    Voth, G.A.4
  • 6
    • 36049017896 scopus 로고    scopus 로고
    • A second generation mesoscopic lipid bilayer model: connections to field-theory descriptions of membranes and nonlocal hydrodynamics
    • Ayton G.S., MacWhirter J.L., and Voth G.A. A second generation mesoscopic lipid bilayer model: connections to field-theory descriptions of membranes and nonlocal hydrodynamics. J. Chem. Phys. 124 50 (2006) 64906
    • (2006) J. Chem. Phys. , vol.124 , Issue.50 , pp. 64906
    • Ayton, G.S.1    MacWhirter, J.L.2    Voth, G.A.3
  • 7
    • 34247098754 scopus 로고    scopus 로고
    • Multiscale modeling of biomolecular systems: in serial and in parallel
    • Ayton G.S., Noid W.G., and Voth G.A. Multiscale modeling of biomolecular systems: in serial and in parallel. Curr. Opin. Struct. Biol. 17 50 (2007) 192-198
    • (2007) Curr. Opin. Struct. Biol. , vol.17 , Issue.50 , pp. 192-198
    • Ayton, G.S.1    Noid, W.G.2    Voth, G.A.3
  • 8
    • 33748476306 scopus 로고    scopus 로고
    • Lipid peroxides promote large rafts: Effects of excitation of probes in fluorescence microscopy and electrochemical reactions during vesicle formation
    • Ayuyan A., and Cohen F. Lipid peroxides promote large rafts: Effects of excitation of probes in fluorescence microscopy and electrochemical reactions during vesicle formation. Biophys. J. 91 9 (2007) 2127-2183
    • (2007) Biophys. J. , vol.91 , Issue.9 , pp. 2127-2183
    • Ayuyan, A.1    Cohen, F.2
  • 9
    • 0033733597 scopus 로고    scopus 로고
    • Multi-scale model for binary mixtures containing nanoscopic particles
    • Balazs A., Ginsburg V.V., Qiu F., Peng G., and Jasnow D. Multi-scale model for binary mixtures containing nanoscopic particles. J. Phys. Chem. B 104 (2000) 3411-3422
    • (2000) J. Phys. Chem. B , vol.104 , pp. 3411-3422
    • Balazs, A.1    Ginsburg, V.V.2    Qiu, F.3    Peng, G.4    Jasnow, D.5
  • 10
    • 33846826952 scopus 로고    scopus 로고
    • Molecular dynamics simulations of spos and sphingomyelin bilayers containing cholesterol
    • Bhide S., Zhang Z., and Berkowitz M. Molecular dynamics simulations of spos and sphingomyelin bilayers containing cholesterol. Biophys. J. 92 (2007) 1284-1295
    • (2007) Biophys. J. , vol.92 , pp. 1284-1295
    • Bhide, S.1    Zhang, Z.2    Berkowitz, M.3
  • 11
    • 58149265977 scopus 로고    scopus 로고
    • S. Chiu, S. Pandti, H.L. Scott, E. Jakobsson, An improved united atom force field for simulation of mixed lipid bilayers. J. Phys. Chem. B (submitted for publication).
    • S. Chiu, S. Pandti, H.L. Scott, E. Jakobsson, An improved united atom force field for simulation of mixed lipid bilayers. J. Phys. Chem. B (submitted for publication).
  • 12
    • 0036787706 scopus 로고    scopus 로고
    • Cholesterol-induced modifications in lipid bilayers: A simulation study
    • Chiu S.-W., Jakobsson E., Mashl R.J., and Scott H.L. Cholesterol-induced modifications in lipid bilayers: A simulation study. Biophys. J. 83 4 (2002) 1842-1853
    • (2002) Biophys. J. , vol.83 , Issue.4 , pp. 1842-1853
    • Chiu, S.-W.1    Jakobsson, E.2    Mashl, R.J.3    Scott, H.L.4
  • 14
    • 24144488293 scopus 로고    scopus 로고
    • Areas of molecules in membranes consisting of mixtures
    • Edholm O., and Nagle J.F. Areas of molecules in membranes consisting of mixtures. Biophys. J. 89 3 (2005) 1827-1832
    • (2005) Biophys. J. , vol.89 , Issue.3 , pp. 1827-1832
    • Edholm, O.1    Nagle, J.F.2
  • 15
    • 0037959071 scopus 로고    scopus 로고
    • The state of lipid rafts: From model membranes to cells
    • Edidin M. The state of lipid rafts: From model membranes to cells. Annu. Rev. Biophys. Biomol. Struct. 32 (2003) 257-283
    • (2003) Annu. Rev. Biophys. Biomol. Struct. , vol.32 , pp. 257-283
    • Edidin, M.1
  • 16
    • 22944487350 scopus 로고    scopus 로고
    • Phase separation of saturated and mono-unsaturated lipids as determined from a microscopic model
    • Elliott R., Katsov K., Szleifer I., and Schick M. Phase separation of saturated and mono-unsaturated lipids as determined from a microscopic model. J. Chem. Phys. 122 (2005) 044904
    • (2005) J. Chem. Phys. , vol.122 , pp. 044904
    • Elliott, R.1    Katsov, K.2    Szleifer, I.3    Schick, M.4
  • 17
    • 33644786912 scopus 로고    scopus 로고
    • Phase diagram of a ternary mixture of cholesterol and saturated and unsaturated lipids calculated from a microscopic model
    • Elliott R., Szleifer I., and Schick M. Phase diagram of a ternary mixture of cholesterol and saturated and unsaturated lipids calculated from a microscopic model. Phys. Rev. Lett. 96 (2006) 098101
    • (2006) Phys. Rev. Lett. , vol.96 , pp. 098101
    • Elliott, R.1    Szleifer, I.2    Schick, M.3
  • 18
    • 0000283071 scopus 로고    scopus 로고
    • Mobility and elasticity or self-assembled membranes
    • Goetz R., Gompper G., and Lipowski R. Mobility and elasticity or self-assembled membranes. Phys. Rev. Lett. 82 (1999) 221-224
    • (1999) Phys. Rev. Lett. , vol.82 , pp. 221-224
    • Goetz, R.1    Gompper, G.2    Lipowski, R.3
  • 19
    • 0000206982 scopus 로고    scopus 로고
    • Computer simulations of bilayer membranes: self-assembpy and interfacial tension
    • Goetz R., and Lipowski R. Computer simulations of bilayer membranes: self-assembpy and interfacial tension. J. Chem. Phys. 108 (1998) 7397-7409
    • (1998) J. Chem. Phys. , vol.108 , pp. 7397-7409
    • Goetz, R.1    Lipowski, R.2
  • 22
    • 0034909360 scopus 로고    scopus 로고
    • Mesoscopic simulation of cell membrane damage, morphology change and rupture by nonionic surfactants
    • Groot R.D., and Rabone K.L. Mesoscopic simulation of cell membrane damage, morphology change and rupture by nonionic surfactants. Biophys. J. 81 (2001) 725-736
    • (2001) Biophys. J. , vol.81 , pp. 725-736
    • Groot, R.D.1    Rabone, K.L.2
  • 23
    • 0037381939 scopus 로고    scopus 로고
    • Molecular dynamics simulations of phospholipid bilayers with cholesterol
    • Hofsäb C., Lindahl E., and Edholm O. Molecular dynamics simulations of phospholipid bilayers with cholesterol. Biophys. J. 84 4 (2003) 2192-2206
    • (2003) Biophys. J. , vol.84 , Issue.4 , pp. 2192-2206
    • Hofsäb, C.1    Lindahl, E.2    Edholm, O.3
  • 24
    • 0027410145 scopus 로고
    • Nonideal mixing of phosphatidylserine and phosphatidylcholine in fluid lamellar phase
    • Huang J., Swanson J.E., Dibble A.R.G., Hinderliter A.K., and Feigenson G.W. Nonideal mixing of phosphatidylserine and phosphatidylcholine in fluid lamellar phase. Biophys. J. 64 (1993) 413-425
    • (1993) Biophys. J. , vol.64 , pp. 413-425
    • Huang, J.1    Swanson, J.E.2    Dibble, A.R.G.3    Hinderliter, A.K.4    Feigenson, G.W.5
  • 25
    • 0027788047 scopus 로고
    • 2H nuclear magnetic resonance study of phosphatidylcholine/cholesterol interactions: Characterization of liquid-gel phases
    • 2H nuclear magnetic resonance study of phosphatidylcholine/cholesterol interactions: Characterization of liquid-gel phases. Biochemistry 32 48 (1993) 13277-13287
    • (1993) Biochemistry , vol.32 , Issue.48 , pp. 13277-13287
    • Huang, T.-H.1    Less, C.W.B.2    Das Gupta, S.K.3    Blume, A.4    Griffin, R.G.5
  • 26
    • 14544291957 scopus 로고    scopus 로고
    • A multiscale coarse-graining method for biomolecular systems
    • Izvekov S., and Voth G.A. A multiscale coarse-graining method for biomolecular systems. J. Phys. Chem. B 109 3 (2006) 2469-2473
    • (2006) J. Phys. Chem. B , vol.109 , Issue.3 , pp. 2469-2473
    • Izvekov, S.1    Voth, G.A.2
  • 27
    • 33748250745 scopus 로고    scopus 로고
    • Multiscale coarse-graining of mixed phospholipid/ cholesterol bilayers
    • Izvekov S., and Voth G.A. Multiscale coarse-graining of mixed phospholipid/ cholesterol bilayers. J. Chem. Theory Comput. 2 3 (2006) 637-648
    • (2006) J. Chem. Theory Comput. , vol.2 , Issue.3 , pp. 637-648
    • Izvekov, S.1    Voth, G.A.2
  • 28
    • 23744505376 scopus 로고    scopus 로고
    • Self-consistent mean field model based on molecular dynamics: Application to lipid-cholesterol bilayers
    • Khelashvili G.A., Pandit S.A., and Scott H.L. Self-consistent mean field model based on molecular dynamics: Application to lipid-cholesterol bilayers. J. Chem. Phys. 123 (2005) 034910
    • (2005) J. Chem. Phys. , vol.123 , pp. 034910
    • Khelashvili, G.A.1    Pandit, S.A.2    Scott, H.L.3
  • 29
    • 33646170214 scopus 로고    scopus 로고
    • Simulation-based methods for interpreting X-ray data from lipid bilayers
    • Klauda J.B., Kucerka N., Brooks B.R., Pastor R.W., and Nagle J.F. Simulation-based methods for interpreting X-ray data from lipid bilayers. Biophys. J. 90 8 (2006) 2796-2807
    • (2006) Biophys. J. , vol.90 , Issue.8 , pp. 2796-2807
    • Klauda, J.B.1    Kucerka, N.2    Brooks, B.R.3    Pastor, R.W.4    Nagle, J.F.5
  • 30
    • 85037181125 scopus 로고    scopus 로고
    • Molecular simulations of mesoscopic bilayer phases
    • 60901-1-3
    • Kranenburg M., Ventrouli M., and Smit B. Molecular simulations of mesoscopic bilayer phases. Phys. Rev. E 67 (2003) 60901-1-3
    • (2003) Phys. Rev. E , vol.67
    • Kranenburg, M.1    Ventrouli, M.2    Smit, B.3
  • 31
    • 0242302386 scopus 로고    scopus 로고
    • Phase behavior and induced interdigitation in bilayers studied with dissipative particle dynamics
    • Kranenburg M., Ventrouli M., and Smit B. Phase behavior and induced interdigitation in bilayers studied with dissipative particle dynamics. J. Phys. Chem. B 107 (2003) 11491-11501
    • (2003) J. Phys. Chem. B , vol.107 , pp. 11491-11501
    • Kranenburg, M.1    Ventrouli, M.2    Smit, B.3
  • 32
    • 33646446451 scopus 로고    scopus 로고
    • Structure of fully hydrated fluid phase lipid bilayers with monounsaturated chains
    • Kucerka N., Tristram-Nagle S., and Nagle J.F. Structure of fully hydrated fluid phase lipid bilayers with monounsaturated chains. J. Membr. Biol. 208 (2005) 193-202
    • (2005) J. Membr. Biol. , vol.208 , pp. 193-202
    • Kucerka, N.1    Tristram-Nagle, S.2    Nagle, J.F.3
  • 34
    • 42749106177 scopus 로고    scopus 로고
    • Brownian dynamics in fourier space: Membrane simulations over long length and time scales
    • Lin C.-L.L., and Brown F.L.H. Brownian dynamics in fourier space: Membrane simulations over long length and time scales. Phys. Rev. Lett. 93 3 (2005) 25600-1-25600-4
    • (2005) Phys. Rev. Lett. , vol.93 , Issue.3
    • Lin, C.-L.L.1    Brown, F.L.H.2
  • 35
    • 33751224609 scopus 로고    scopus 로고
    • Simulating membrane dynamics in nonhomogeneous hydrodynamic environments
    • Lin C.-L.L., and Brown F.L.H. Simulating membrane dynamics in nonhomogeneous hydrodynamic environments. J. Chem. Theory Comput. 2 3 (2006) 472-483
    • (2006) J. Chem. Theory Comput. , vol.2 , Issue.3 , pp. 472-483
    • Lin, C.-L.L.1    Brown, F.L.H.2
  • 36
    • 0035789518 scopus 로고    scopus 로고
    • Gromacs 3.0: A package for molecular simulation and trajectory analysis
    • Lindahl E., Hess B., and van der Spoel D. Gromacs 3.0: A package for molecular simulation and trajectory analysis. J. Mol. Mod. 7 (2001) 306-317
    • (2001) J. Mol. Mod. , vol.7 , pp. 306-317
    • Lindahl, E.1    Hess, B.2    van der Spoel, D.3
  • 38
    • 33645078713 scopus 로고
    • Calculation of effective interaction potentials from radial distribution functions: A reverse monte carlo approach
    • Lyubartsev A.P., and Laaksonen A. Calculation of effective interaction potentials from radial distribution functions: A reverse monte carlo approach. Phys. Rev. E 52 4 (1995) 3730-3737
    • (1995) Phys. Rev. E , vol.52 , Issue.4 , pp. 3730-3737
    • Lyubartsev, A.P.1    Laaksonen, A.2
  • 39
    • 16344388803 scopus 로고    scopus 로고
    • Coupling field theory with mesoscopic dynamical simulations of multicomponent lipid bilayers
    • MacWhirter J.L., Ayton G.S., and Voth G.A. Coupling field theory with mesoscopic dynamical simulations of multicomponent lipid bilayers. Biophys. J. 87 50 (2004) 3242-3263
    • (2004) Biophys. J. , vol.87 , Issue.50 , pp. 3242-3263
    • MacWhirter, J.L.1    Ayton, G.S.2    Voth, G.A.3
  • 41
    • 1642485164 scopus 로고    scopus 로고
    • Coarse grained model for semiquantitative lipid simulations
    • Marrink S.J., de Vries A.H., and Mark A.E. Coarse grained model for semiquantitative lipid simulations. J. Phys. Chem. B 108 (2004) 750-760
    • (2004) J. Phys. Chem. B , vol.108 , pp. 750-760
    • Marrink, S.J.1    de Vries, A.H.2    Mark, A.E.3
  • 42
    • 10044296377 scopus 로고    scopus 로고
    • Molecular view of hexabonal phase formation in phospholipid bilayers
    • Marrink S.J., and Mark A.E. Molecular view of hexabonal phase formation in phospholipid bilayers. Biophys. J. 12 87 (2005) 3894-3900
    • (2005) Biophys. J. , vol.12 , Issue.87 , pp. 3894-3900
    • Marrink, S.J.1    Mark, A.E.2
  • 43
    • 19744367689 scopus 로고    scopus 로고
    • Simulation of gel phase formation and melting in lipid bilayers using a coarse grained model
    • Marrink S.J., Risselada J., and Mark A.E. Simulation of gel phase formation and melting in lipid bilayers using a coarse grained model. Chem. Phys. Lipids 135 (2005) 223-244
    • (2005) Chem. Phys. Lipids , vol.135 , pp. 223-244
    • Marrink, S.J.1    Risselada, J.2    Mark, A.E.3
  • 44
    • 0016159215 scopus 로고
    • Chain ordering in liquid crystals ii. the structure of bilayer membranes
    • Marcelja S. Chain ordering in liquid crystals ii. the structure of bilayer membranes. Biochim. Biophys. Act 367 (1974) 156-176
    • (1974) Biochim. Biophys. Act , vol.367 , pp. 156-176
    • Marcelja, S.1
  • 45
    • 31944441835 scopus 로고    scopus 로고
    • Theory of the deuterium NMR of sterol-phospholipid membranes
    • McConnell H., and Radhakrishnan A. Theory of the deuterium NMR of sterol-phospholipid membranes. Proc. Natl. Acad. Sci. U. S. A. 103 5 (2006) 1184-1189
    • (2006) Proc. Natl. Acad. Sci. U. S. A. , vol.103 , Issue.5 , pp. 1184-1189
    • McConnell, H.1    Radhakrishnan, A.2
  • 46
    • 0036198064 scopus 로고    scopus 로고
    • From lanosterol to cholesterol: Structural evolution and differential effects on lipid bilayers
    • Miao L., Nielsen M., Thewalt J., Ipsen J.H., Bloom M., Zuckermann M.J., and Mouritsen O.G. From lanosterol to cholesterol: Structural evolution and differential effects on lipid bilayers. Biophys. J. 82 3 (2002) 1429-1444
    • (2002) Biophys. J. , vol.82 , Issue.3 , pp. 1429-1444
    • Miao, L.1    Nielsen, M.2    Thewalt, J.3    Ipsen, J.H.4    Bloom, M.5    Zuckermann, M.J.6    Mouritsen, O.G.7
  • 47
    • 33847209200 scopus 로고    scopus 로고
    • Coarse-grained model for phospholipid/cholesterol bilayer employing inverse monte carlo with thermodynamic constraints
    • Murtola T., Falck E., Kartunen M., and Vattulainen I. Coarse-grained model for phospholipid/cholesterol bilayer employing inverse monte carlo with thermodynamic constraints. J. Chem. Phys. 126 18 (2007) 075101-1-075101-14
    • (2007) J. Chem. Phys. , vol.126 , Issue.18
    • Murtola, T.1    Falck, E.2    Kartunen, M.3    Vattulainen, I.4
  • 48
  • 49
    • 33846959867 scopus 로고    scopus 로고
    • Conformational analysis of lipid molecules by self-organizing maps
    • Murtola T., Kupiainen M., Falck E., and Vattulainen I. Conformational analysis of lipid molecules by self-organizing maps. J. Chem. Phys. 126 18 (2007) 054707-1-054707-17
    • (2007) J. Chem. Phys. , vol.126 , Issue.18
    • Murtola, T.1    Kupiainen, M.2    Falck, E.3    Vattulainen, I.4
  • 50
    • 0001407248 scopus 로고    scopus 로고
    • Off-lattice models for the phase equilibria of lipid-cholesterol layers
    • Nielsen M., Miao L., Ipsen J.H., Zuckerman M., and Mouritsen O. Off-lattice models for the phase equilibria of lipid-cholesterol layers. Phys. Rev. E 59 5 (1999) 5790-5803
    • (1999) Phys. Rev. E , vol.59 , Issue.5 , pp. 5790-5803
    • Nielsen, M.1    Miao, L.2    Ipsen, J.H.3    Zuckerman, M.4    Mouritsen, O.5
  • 51
    • 0001196085 scopus 로고    scopus 로고
    • Random-lattice models and simulation algorithms for phase equilibria in two-dimensional condensed systems of particles with coupled internal and translational degrees of freedom
    • Nielsen M., Miao L., Ipsen J.H., Mouritsen O., and Zuckerman M. Random-lattice models and simulation algorithms for phase equilibria in two-dimensional condensed systems of particles with coupled internal and translational degrees of freedom. Phys. Rev. E 54 6 (1996) 6889-6905
    • (1996) Phys. Rev. E , vol.54 , Issue.6 , pp. 6889-6905
    • Nielsen, M.1    Miao, L.2    Ipsen, J.H.3    Mouritsen, O.4    Zuckerman, M.5
  • 52
    • 16344363286 scopus 로고    scopus 로고
    • Structure and dynamics od sphingomyelin bilayer: Insight gained through systematic comparison to phosphatidylcholine
    • Niemalǎ P., T., Hivǒnen M.Y., and Vattulainen I. Structure and dynamics od sphingomyelin bilayer: Insight gained through systematic comparison to phosphatidylcholine. Biophys. J. 87 11 (2004) 2976-2989
    • (2004) Biophys. J. , vol.87 , Issue.11 , pp. 2976-2989
    • Niemalǎ, P.1    Hivǒnen, M.Y.2    Vattulainen, I.3
  • 54
    • 38949097417 scopus 로고    scopus 로고
    • A quantitative coarse-grain model for lipid bilayers
    • Orsi M., Haubertin D., Sanderson W., and Essex J. A quantitative coarse-grain model for lipid bilayers. J. Phys. Chem. B 112 112 (2008) 472-483
    • (2008) J. Phys. Chem. B , vol.112 , Issue.112 , pp. 472-483
    • Orsi, M.1    Haubertin, D.2    Sanderson, W.3    Essex, J.4
  • 55
    • 47349125098 scopus 로고    scopus 로고
    • Cholesterol packing around lipids with saturated and unsaturated chains: A simulation study
    • Pandit S., Chiu S., Jakobsson E., Grama A., and Scott H. Cholesterol packing around lipids with saturated and unsaturated chains: A simulation study. Langmuir 24 (2008) 6858-6865
    • (2008) Langmuir , vol.24 , pp. 6858-6865
    • Pandit, S.1    Chiu, S.2    Jakobsson, E.3    Grama, A.4    Scott, H.5
  • 56
    • 33846833769 scopus 로고    scopus 로고
    • Cholesterol surrogates: a comparison of cholesterol and 16:0 ceramide in popc bilayers
    • Pandit S., Chiu S.-W., Jakobsson E., Grama A., and Scott H.L. Cholesterol surrogates: a comparison of cholesterol and 16:0 ceramide in popc bilayers. Biophys. J. 92 (2007) 920-927
    • (2007) Biophys. J. , vol.92 , pp. 920-927
    • Pandit, S.1    Chiu, S.-W.2    Jakobsson, E.3    Grama, A.4    Scott, H.L.5
  • 58
    • 1542345687 scopus 로고    scopus 로고
    • Complexation of phosphatidylcholine lipids with cholesterol
    • Pandit S.A., Bostick D.L., and Berkowitz M.L. Complexation of phosphatidylcholine lipids with cholesterol. Biophys. J. 86 3 (2004) 1345-1356
    • (2004) Biophys. J. , vol.86 , Issue.3 , pp. 1345-1356
    • Pandit, S.A.1    Bostick, D.L.2    Berkowitz, M.L.3
  • 59
    • 16344378112 scopus 로고    scopus 로고
    • Simulation of the early stages of nano-domain formation in mixed bilayers of sphingomyelin, cholesterol, and dioleylphosphatidylcholine
    • Pandit S.A., Jakobsson E., and Scott H.L. Simulation of the early stages of nano-domain formation in mixed bilayers of sphingomyelin, cholesterol, and dioleylphosphatidylcholine. Biophys. J. 87 5 (2004) 3312-3322
    • (2004) Biophys. J. , vol.87 , Issue.5 , pp. 3312-3322
    • Pandit, S.A.1    Jakobsson, E.2    Scott, H.L.3
  • 60
    • 4143120994 scopus 로고    scopus 로고
    • Sphingomyelin-cholestrol domains in phospholipid membranes: Atomistic simulation
    • Pandit S.A., Vasudevan S., Chiu S.-W., Mashl R.J., Jakobsson E., and Scott H.L. Sphingomyelin-cholestrol domains in phospholipid membranes: Atomistic simulation. Biophys. J. 87 2 (2004) 1092-1100
    • (2004) Biophys. J. , vol.87 , Issue.2 , pp. 1092-1100
    • Pandit, S.A.1    Vasudevan, S.2    Chiu, S.-W.3    Mashl, R.J.4    Jakobsson, E.5    Scott, H.L.6
  • 61
    • 0343067147 scopus 로고    scopus 로고
    • Cholesterol effects on the phosphatidylcholine bilayer polar region: A molecular simulation study
    • Pasenkiewicz-Gierula M., Róg T., Kitamura K., and Kusumi A. Cholesterol effects on the phosphatidylcholine bilayer polar region: A molecular simulation study. Biophys. J. 78 3 (2000) 1376-1389
    • (2000) Biophys. J. , vol.78 , Issue.3 , pp. 1376-1389
    • Pasenkiewicz-Gierula, M.1    Róg, T.2    Kitamura, K.3    Kusumi, A.4
  • 62
    • 0034625545 scopus 로고    scopus 로고
    • Forming supramolecular networks from nonoscale rods in binary, phase-separating mixtures
    • Peng G., Qiu F., Ginzburg V.V., Jasnow D., and Bakazs A. Forming supramolecular networks from nonoscale rods in binary, phase-separating mixtures. Science 288 (2000) 1802-1804
    • (2000) Science , vol.288 , pp. 1802-1804
    • Peng, G.1    Qiu, F.2    Ginzburg, V.V.3    Jasnow, D.4    Bakazs, A.5
  • 63
    • 0034805275 scopus 로고    scopus 로고
    • Cholesterol effects on the phosphatidylcholine bilayer nonpolar region: A molecular simulation study
    • Róg T., and Pasenkiewicz-Gierula M. Cholesterol effects on the phosphatidylcholine bilayer nonpolar region: A molecular simulation study. Biophys. J. 81 4 (2001) 2190-2202
    • (2001) Biophys. J. , vol.81 , Issue.4 , pp. 2190-2202
    • Róg, T.1    Pasenkiewicz-Gierula, M.2
  • 64
    • 33751237380 scopus 로고    scopus 로고
    • Cholesterol-sphingomyelin interactions: a molecular dynamics simulation study
    • Róg T., and Pasenkiewicz-Gierula M. Cholesterol-sphingomyelin interactions: a molecular dynamics simulation study. Biophys. J. 91 11 (2006) 3756-3767
    • (2006) Biophys. J. , vol.91 , Issue.11 , pp. 3756-3767
    • Róg, T.1    Pasenkiewicz-Gierula, M.2
  • 65
    • 0036667740 scopus 로고    scopus 로고
    • Modeling the lipid component of membranes
    • Scott H.L. Modeling the lipid component of membranes. Curr. Opin. Struct. Biol. 12 4 (2002) 495-502
    • (2002) Curr. Opin. Struct. Biol. , vol.12 , Issue.4 , pp. 495-502
    • Scott, H.L.1
  • 66
    • 0037691858 scopus 로고    scopus 로고
    • Theory of the effect of unsaturation on the main chain transition
    • Scoville-Simonds M., and Schick M. Theory of the effect of unsaturation on the main chain transition. Phys. Rev. E 67 (2003) 098101
    • (2003) Phys. Rev. E , vol.67 , pp. 098101
    • Scoville-Simonds, M.1    Schick, M.2
  • 68
    • 25844472744 scopus 로고    scopus 로고
    • Multi-scale modeling of phase separation in mixed lipid bilayers
    • Shi Q., and Voth G.A. Multi-scale modeling of phase separation in mixed lipid bilayers. Biophys. J. 89 127 (2005) 2385-2394
    • (2005) Biophys. J. , vol.89 , Issue.127 , pp. 2385-2394
    • Shi, Q.1    Voth, G.A.2
  • 69
    • 0032863720 scopus 로고    scopus 로고
    • Structure of dipalmitoylphosphatidylcholine/cholesterol bilayer at low and high cholesterol concentrations: Molecular dynamics simulation
    • Smondyrev A.M., and Berkowitz M.L. Structure of dipalmitoylphosphatidylcholine/cholesterol bilayer at low and high cholesterol concentrations: Molecular dynamics simulation. Biophys. J. 77 (1999) 2075-2089
    • (1999) Biophys. J. , vol.77 , pp. 2075-2089
    • Smondyrev, A.M.1    Berkowitz, M.L.2
  • 70
    • 27644502867 scopus 로고    scopus 로고
    • Complementary matching of domain formation within lipid bilayers
    • Stevens M. Complementary matching of domain formation within lipid bilayers. J. A. C. S. 12 127 (2005) 15330-15331
    • (2005) J. A. C. S. , vol.12 , Issue.127 , pp. 15330-15331
    • Stevens, M.1
  • 71
    • 0031752966 scopus 로고    scopus 로고
    • Constant-pressure molecular dynamics investigation of cholesterol effects in a dipalmitoylphosphatidylcholine bilayer
    • Tu K., Klein M.L., and Tobias D.J. Constant-pressure molecular dynamics investigation of cholesterol effects in a dipalmitoylphosphatidylcholine bilayer. Biophys. J. 75 (1998) 2147-2156
    • (1998) Biophys. J. , vol.75 , pp. 2147-2156
    • Tu, K.1    Klein, M.L.2    Tobias, D.J.3
  • 72
    • 0025128695 scopus 로고
    • 2H nuclear magnetic resonance and differential scanning calorimetry
    • 2H nuclear magnetic resonance and differential scanning calorimetry. Biochemistry 29 2 (1990) 451-464
    • (1990) Biochemistry , vol.29 , Issue.2 , pp. 451-464
    • Vist, M.R.1    Davis, J.H.2
  • 73
    • 36249027008 scopus 로고    scopus 로고
    • Molecular dynamics simulations of lipid bilayers containing mixtures of sphingomyelin with cholesterol and phosphatidylcholine with cholesterol
    • Zhang Z., Bhide S., and Berkowitz M. Molecular dynamics simulations of lipid bilayers containing mixtures of sphingomyelin with cholesterol and phosphatidylcholine with cholesterol. J. Phys. Chem. B 111 (2007) 12888-12897
    • (2007) J. Phys. Chem. B , vol.111 , pp. 12888-12897
    • Zhang, Z.1    Bhide, S.2    Berkowitz, M.3
  • 74
    • 43049156443 scopus 로고    scopus 로고
    • Energetics of cholesterol transfer between lipid bilayers
    • Zhang Z., Lu L., and Berkowitz M. Energetics of cholesterol transfer between lipid bilayers. J. Phys. Chem. B 112 (2008) 3807-3811
    • (2008) J. Phys. Chem. B , vol.112 , pp. 3807-3811
    • Zhang, Z.1    Lu, L.2    Berkowitz, M.3


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.