-
1
-
-
0034764754
-
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
-
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
-
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
-
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
-
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
-
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
-
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
-
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
-
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
-
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
-
-
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
-
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
-
13
-
-
0345413302
-
Structure of sphingomyelin bilayers: A simulation study
-
Chiu S.-W., Vasudevan S., Jakobsson E., Mashl R.J., and Scott H.L. Structure of sphingomyelin bilayers: A simulation study. Biophys. J. 85 6 (2003) 3624-3635
-
(2003)
Biophys. J.
, vol.85
, Issue.6
, pp. 3624-3635
-
-
Chiu, S.-W.1
Vasudevan, S.2
Jakobsson, E.3
Mashl, R.J.4
Scott, H.L.5
-
14
-
-
24144488293
-
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
-
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
-
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
-
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
-
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
-
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
-
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
-
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
-
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
-
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
-
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
-
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
-
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
-
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
-
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
-
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
-
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
-
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
-
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
-
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
-
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
-
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
-
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
-
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
-
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
-
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
-
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
-
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
-
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
-
-
9744255472
-
Coarse-grained model for phospholipid/cholesterol bilayer
-
Murtola T., Falck E., Patra M., Kartunen M., and Vattulainen I. Coarse-grained model for phospholipid/cholesterol bilayer. J. Chem. Phys. 121 18 (2004) 9157-9165
-
(2004)
J. Chem. Phys.
, vol.121
, Issue.18
, pp. 9157-9165
-
-
Murtola, T.1
Falck, E.2
Patra, M.3
Kartunen, M.4
Vattulainen, I.5
-
49
-
-
33846959867
-
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
-
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
-
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
-
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
-
53
-
-
33847249878
-
Assessing the nature of lipid raft membranes
-
Niemelǎ P.S., Ollila S., Hyvǒnen M., Kartunen M., and Vattulainen I. Assessing the nature of lipid raft membranes. PLoS Comput. Biol. 3 2 (2007) 0304-0312
-
(2007)
PLoS Comput. Biol.
, vol.3
, Issue.2
, pp. 0304-0312
-
-
Niemelǎ, P.S.1
Ollila, S.2
Hyvǒnen, M.3
Kartunen, M.4
Vattulainen, I.5
-
54
-
-
38949097417
-
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
-
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
-
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
-
57
-
-
33846434101
-
Lateral organization in lipid-cholesterol mixed bilayers
-
Pandit S., Khelashvili G., Jakobsson E., Grama A., and Scott H.L. Lateral organization in lipid-cholesterol mixed bilayers. Biophys. J. 92 (2007) 440-447
-
(2007)
Biophys. J.
, vol.92
, pp. 440-447
-
-
Pandit, S.1
Khelashvili, G.2
Jakobsson, E.3
Grama, A.4
Scott, H.L.5
-
58
-
-
1542345687
-
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
-
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
-
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
-
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
-
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
-
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
-
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
-
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
-
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
-
67
-
-
0035902367
-
A coarse grain model for phospholipid simulations
-
Shelley J., Shelley M.Y., Reeder R., Ipsen J.H., Bandyopadhyay S., and Klein M.W. A coarse grain model for phospholipid simulations. J. Phys. Chem. B 105 3 (2001) 4464-4470
-
(2001)
J. Phys. Chem. B
, vol.105
, Issue.3
, pp. 4464-4470
-
-
Shelley, J.1
Shelley, M.Y.2
Reeder, R.3
Ipsen, J.H.4
Bandyopadhyay, S.5
Klein, M.W.6
-
68
-
-
25844472744
-
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
-
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
-
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
-
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
-
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
-
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
-
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
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