-
1
-
-
0003100206
-
-
P. L. Yeagle, editor. CRC Press, Boca Raton, FL
-
Dahl, C., and J. Dahl. 1988. Biology of Cholesterol. P. L. Yeagle, editor. CRC Press, Boca Raton, FL. 147-172.
-
(1988)
Biology of Cholesterol
, pp. 147-172
-
-
Dahl, C.1
Dahl, J.2
-
2
-
-
0003016428
-
-
L. Finegold, editor. CRC Press, Boca Raton, FL
-
Yeagle, P. L. 1993. Cholesterol in Membrane Models. L. Finegold, editor. CRC Press, Boca Raton, FL. 1-12.
-
(1993)
Cholesterol in Membrane Models
, pp. 1-12
-
-
Yeagle, P.L.1
-
3
-
-
85152344504
-
-
P. L. Yeagle, editor. CRC Press, Boca Raton, FL
-
Yeagle, P. L. 2005. Structure of Biological Membranes. P. L. Yeagle, editor. CRC Press, Boca Raton, FL. 243-254.
-
(2005)
Structure of Biological Membranes
, pp. 243-254
-
-
Yeagle, P.L.1
-
4
-
-
0020648725
-
Sterol structure and membrane function
-
Bloch, K. E. 1983. Sterol structure and membrane function. CRC Crit. Rev. Biochem. 14:47-92.
-
(1983)
CRC Crit. Rev. Biochem.
, vol.14
, pp. 47-92
-
-
Bloch, K.E.1
-
5
-
-
0022389171
-
Cholesterol and the cell membrane
-
Yeagle, P. L. 1985. Cholesterol and the cell membrane. Biochim. Biophys. Acta. 822:267-287.
-
(1985)
Biochim. Biophys. Acta
, vol.822
, pp. 267-287
-
-
Yeagle, P.L.1
-
6
-
-
0028067399
-
Dynamical order and disorder in lipid bilayers
-
Mouritsen, O. G., and K. Jørgensen. 1994. Dynamical order and disorder in lipid bilayers. Chem. Phys. Lipids. 73:3-25.
-
(1994)
Chem. Phys. Lipids
, vol.73
, pp. 3-25
-
-
Mouritsen, O.G.1
Jørgensen, K.2
-
8
-
-
0020577189
-
Phase transition and crystal structure of the 37°C form of cholesterol
-
Hsu, L. Y., and C. E. Nordman. 1983. Phase transition and crystal structure of the 37°C form of cholesterol. Science. 220:604-606.
-
(1983)
Science
, vol.220
, pp. 604-606
-
-
Hsu, L.Y.1
Nordman, C.E.2
-
9
-
-
0036546757
-
Structure and pseudosymmetry of cholesterol at 310 K
-
Hsu, L. Y., J. W. Kampf, and C. E. Nordman. 2002. Structure and pseudosymmetry of cholesterol at 310 K. Acta Crystallogr. B. 58:260-264.
-
(2002)
Acta Crystallogr. B.
, vol.58
, pp. 260-264
-
-
Hsu, L.Y.1
Kampf, J.W.2
Nordman, C.E.3
-
10
-
-
0036787706
-
Cholesterol-induced modifications in lipid bilayers: A simulation study
-
Chiu, S. W., E. Jakobsson., H. L. Scott. 2002. Cholesterol-induced modifications in lipid bilayers: a simulation study. Biophys. J. 83:1842-1853.
-
(2002)
Biophys. J.
, vol.83
, pp. 1842-1853
-
-
Chiu, S.W.1
Jakobsson, E.2
Scott, H.L.3
-
11
-
-
2942558806
-
Combined Monte Carlo and molecular dynamics simulation of hydrated 18:0 sphingomyelincholesterol lipid bilayers
-
Khelashvili, G. A., and H. L. Scott. 2004. Combined Monte Carlo and molecular dynamics simulation of hydrated 18:0 sphingomyelincholesterol lipid bilayers. J. Chem. Phys. 120:9841-9847.
-
(2004)
J. Chem. Phys.
, vol.120
, pp. 9841-9847
-
-
Khelashvili, G.A.1
Scott, H.L.2
-
12
-
-
16344378112
-
Simulation of the early stages of nano-domain formation in mixed bilayers of sphingomyelin, cholesterol, and dioleoylphosphatidylcholine
-
Pandit, S. A., E. Jakobsson, and H. L. Scott. 2004. Simulation of the early stages of nano-domain formation in mixed bilayers of sphingomyelin, cholesterol, and dioleoylphosphatidylcholine. Biophys. J. 87:3312-3322.
-
(2004)
Biophys. J.
, vol.87
, pp. 3312-3322
-
-
Pandit, S.A.1
Jakobsson, E.2
Scott, H.L.3
-
13
-
-
4143120994
-
Sphingomyelincholesterol domains in phospholipid membranes: Atomistic simulation
-
Pandit, S. A., S. Vasudevan., H. L. Scott. 2004. Sphingomyelincholesterol domains in phospholipid membranes: atomistic simulation. Biophys. J. 87:1092-1100.
-
(2004)
Biophys. J.
, vol.87
, pp. 1092-1100
-
-
Pandit, S.A.1
Vasudevan, S.2
Scott, H.L.3
-
14
-
-
47349125098
-
Cholesterol packing around lipids with saturated and unsaturated chains: A simulation study
-
Pandit, S. A., S. W. Chiu., H. L. Scott. 2008. Cholesterol packing around lipids with saturated and unsaturated chains: a simulation study. Langmuir. 24:6858-6865.
-
(2008)
Langmuir
, vol.24
, pp. 6858-6865
-
-
Pandit, S.A.1
Chiu, S.W.2
Scott, H.L.3
-
15
-
-
33751237380
-
Cholesterol-sphingomyelin interactions: A molecular dynamics simulation study
-
Rog, T., and M. Pasenkiewicz-Gierula. 2006. Cholesterol-sphingomyelin interactions: a molecular dynamics simulation study. Biophys. J. 91:3756-3767.
-
(2006)
Biophys. J.
, vol.91
, pp. 3756-3767
-
-
Rog, T.1
Pasenkiewicz-Gierula, M.2
-
16
-
-
34247893965
-
What happens if cholesterol is made smoother: Importance of methyl substituents in cholesterol ring structure on phosphatidylcholine-sterol interaction
-
Róg, T., M. Pasenkiewicz-Gierula., M. Karttunen. 2007. What happens if cholesterol is made smoother: importance of methyl substituents in cholesterol ring structure on phosphatidylcholine-sterol interaction. Biophys. J. 92:3346-3357.
-
(2007)
Biophys. J.
, vol.92
, pp. 3346-3357
-
-
Róg, T.1
Pasenkiewicz-Gierula, M.2
Karttunen, M.3
-
17
-
-
36249027008
-
Molecular dynamics simulations of bilayers containing mixtures of sphingomyelin with cholesterol and phosphatidylcholine with cholesterol
-
Zhang, Z., S. Y. Bhide, and M. L. Berkowitz. 2007. Molecular dynamics simulations of bilayers containing mixtures of sphingomyelin with cholesterol and phosphatidylcholine with cholesterol. J. Phys. Chem. B. 111:12888-12897.
-
(2007)
J. Phys. Chem. B.
, vol.111
, pp. 12888-12897
-
-
Zhang, Z.1
Bhide, S.Y.2
Berkowitz, M.L.3
-
18
-
-
42449110767
-
Significance of cholesterol methyl groups
-
Pöyry, S., T. Róg., I. Vattulainen. 2008. Significance of cholesterol methyl groups. J. Phys. Chem. B. 112:2922-2929.
-
(2008)
J. Phys. Chem. B.
, vol.112
, pp. 2922-2929
-
-
Pöyry, S.1
Róg, T.2
Vattulainen, I.3
-
19
-
-
54849403535
-
Comparison of cholesterol and its direct precursors along the biosynthetic pathway: Effects of cholesterol, desmosterol and 7-dehydrocholesterol on saturated and unsaturated lipid bilayers
-
Róg, T., I. Vattulainen., M. Karttunen. 2008. Comparison of cholesterol and its direct precursors along the biosynthetic pathway: effects of cholesterol, desmosterol and 7-dehydrocholesterol on saturated and unsaturated lipid bilayers. J. Chem. Phys. 129:154508.
-
(2008)
J. Chem. Phys.
, vol.129
, pp. 154508
-
-
Róg, T.1
Vattulainen, I.2
Karttunen, M.3
-
20
-
-
0035812426
-
Simulation of the spontaneous aggregation of phospholipids into bilayers
-
Marrink, S. J., E. Lindahl., A. E. Mark. 2001. Simulation of the spontaneous aggregation of phospholipids into bilayers. J. Am. Chem. Soc. 123:8638-8639.
-
(2001)
J. Am. Chem. Soc.
, vol.123
, pp. 8638-8639
-
-
Marrink, S.J.1
Lindahl, E.2
Mark, A.E.3
-
21
-
-
0000206982
-
Computer simulations of bilayer membranes: Self-assembly and interfacial tension
-
Goetz, R., and R. Lipowsky. 1998. Computer simulations of bilayer membranes: self-assembly and interfacial tension. J. Chem. Phys. 108:7397-7409.
-
(1998)
J. Chem. Phys.
, vol.108
, pp. 7397-7409
-
-
Goetz, R.1
Lipowsky, R.2
-
22
-
-
0000283071
-
Mobility and elasticity of self-assembled membranes
-
Goetz, R., G. Gompper, and R. Lipowsky. 1999. Mobility and elasticity of self-assembled membranes. Phys. Rev. Lett. 82:221-224.
-
(1999)
Phys. Rev. Lett.
, vol.82
, pp. 221-224
-
-
Goetz, R.1
Gompper, G.2
Lipowsky, R.3
-
23
-
-
0242302386
-
Phase behavior and induced interdigitation in bilayers studied with dissipative particle dynamics
-
Kranenburg, M., M. Venturoli, and B. Smit. 2003. Phase behavior and induced interdigitation in bilayers studied with dissipative particle dynamics. J. Phys. Chem. B. 107:11491-11501.
-
(2003)
J. Phys. Chem. B.
, vol.107
, pp. 11491-11501
-
-
Kranenburg, M.1
Venturoli, M.2
Smit, B.3
-
24
-
-
1642485164
-
Coarse grained model for semiquantitative lipid simulations
-
Marrink, S. J., A. H. de Vries, and A. E. Mark. 2004. Coarse grained model for semiquantitative lipid simulations. J. Phys. Chem. B. 108:750-760.
-
(2004)
J. Phys. Chem. B.
, vol.108
, pp. 750-760
-
-
Marrink, S.J.1
De Vries, A.H.2
Mark, A.E.3
-
25
-
-
9744255472
-
Coarse-grained model for phospholipid/cholesterol bilayer
-
Murtola, T., E. Falck., I. Vattulainen. 2004. Coarse-grained model for phospholipid/cholesterol bilayer. J. Chem. Phys. 121:9156-9165.
-
(2004)
J. Chem. Phys.
, vol.121
, pp. 9156-9165
-
-
Murtola, T.1
Falck, E.2
Vattulainen, I.3
-
26
-
-
14544291957
-
A multiscale coarse-graining method for biomolecular systems
-
Izvekov, S., and G. A. Voth. 2005. A multiscale coarse-graining method for biomolecular systems. J. Phys. Chem. B. 109:2469-2473.
-
(2005)
J. Phys. Chem. B.
, vol.109
, pp. 2469-2473
-
-
Izvekov, S.1
Voth, G.A.2
-
27
-
-
27944495588
-
Multiscale modeling of lipids and lipid bilayers
-
Lyubartsev, A. P. 2005. Multiscale modeling of lipids and lipid bilayers. Eur. Biophys. J. 35:53-61.
-
(2005)
Eur. Biophys. J.
, vol.35
, pp. 53-61
-
-
Lyubartsev, A.P.1
-
28
-
-
19744367689
-
Simulation of gel phase formation and melting in lipid bilayers using a coarse grained model
-
Marrink, S. J., J. Risselada, and A. E. Mark. 2005. Simulation of gel phase formation and melting in lipid bilayers using a coarse grained model. Chem. Phys. Lipids. 135:223-244.
-
(2005)
Chem. Phys. Lipids
, vol.135
, pp. 223-244
-
-
Marrink, S.J.1
Risselada, J.2
Mark, A.E.3
-
30
-
-
34547474332
-
The MARTINI force field: Coarse grained model for biomolecular simulations
-
Marrink, S. J., H. J. Risselada., A. H. de Vries. 2007. The MARTINI force field: coarse grained model for biomolecular simulations. J. Phys. Chem. B. 111:7812-7824.
-
(2007)
J. Phys. Chem. B.
, vol.111
, pp. 7812-7824
-
-
Marrink, S.J.1
Risselada, H.J.2
De Vries, A.H.3
-
31
-
-
34548090976
-
Multiscale coupling of mesoscopic-and atomistic-level lipid bilayer simulations
-
Chang, R., G. S. Ayton, and G. A. Voth. 2005. Multiscale coupling of mesoscopic-and atomistic-level lipid bilayer simulations. J. Chem. Phys. 122:244701-244716.
-
(2005)
J. Chem. Phys.
, vol.122
, pp. 244701-244716
-
-
Chang, R.1
Ayton, G.S.2
Voth, G.A.3
-
32
-
-
34547432144
-
Effective potentials from complex simulations: A potential-matching algorithm and remarks on coarse-grained potentials
-
Tóth, G. 2007. Effective potentials from complex simulations: a potential-matching algorithm and remarks on coarse-grained potentials. J. Phys. Condens. Matter. 19:335222.
-
(2007)
J. Phys. Condens. Matter.
, vol.19
, pp. 335222
-
-
Tóth, G.1
-
33
-
-
2342473866
-
Coarse grain models and the computer simulation of soft materials
-
Nielsen, S., C. Lopez., M. Klein. 2004. Coarse grain models and the computer simulation of soft materials. J. Phys. Condens. Matter. 16: R481-R512.
-
(2004)
J. Phys. Condens. Matter.
, vol.16
-
-
Nielsen, S.1
Lopez, C.2
Klein, M.3
-
34
-
-
45849087278
-
Multiscale simulation of membranes and membrane proteins: Connecting molecular interactions to mesoscopic behavior
-
Ayton, G. S., S. Izvekov., G. A. Voth. 2008. Multiscale simulation of membranes and membrane proteins: connecting molecular interactions to mesoscopic behavior. Comput. Model. Membr. Bilayers. 60:181-225.
-
(2008)
Comput. Model. Membr. Bilayers
, vol.60
, pp. 181-225
-
-
Ayton, G.S.1
Izvekov, S.2
Voth, G.A.3
-
36
-
-
2942558806
-
Combined Monte Carlo and molecular dynamics simulation of hydrated 18:0 sphingomyelincholesterol lipid bilayers
-
Khelashvili, G. A., and H. L. Scott. 2004. Combined Monte Carlo and molecular dynamics simulation of hydrated 18:0 sphingomyelincholesterol lipid bilayers. J. Chem. Phys. 120:9841-9847.
-
(2004)
J. Chem. Phys.
, vol.120
, pp. 9841-9847
-
-
Khelashvili, G.A.1
Scott, H.L.2
-
37
-
-
33748250745
-
Multiscale coarse-graining of mixed phospholipid/cholesterol bilayers
-
Izvekov, S., and G. A. Voth. 2006. Multiscale coarse-graining of mixed phospholipid/cholesterol bilayers. J. Chem. Theory Comput. 2:637-648.
-
(2006)
J. Chem. Theory Comput.
, vol.2
, pp. 637-648
-
-
Izvekov, S.1
Voth, G.A.2
-
38
-
-
23744505376
-
Self-consistent mean-field model based on molecular dynamics: Application to lipidcholesterol bilayers
-
Khelashvili, G. A., S. A. Pandit, and H. L. Scott. 2005. Self-consistent mean-field model based on molecular dynamics: application to lipidcholesterol bilayers. J. Chem. Phys. 123:34910.
-
(2005)
J. Chem. Phys.
, vol.123
, pp. 34910
-
-
Khelashvili, G.A.1
Pandit, S.A.2
Scott, H.L.3
-
39
-
-
24144443525
-
A molecular mechanics force field for biologically important sterols
-
DOI 10.1002/jcc.20277
-
Cournia, Z., J. C. Smith, and G. M. Ullmann. 2005. A molecular mechanics force field for biologically important sterols. J. Comput. Chem. 26:1383-1399. (Pubitemid 41454628)
-
(2005)
Journal of Computational Chemistry
, vol.26
, Issue.13
, pp. 1383-1399
-
-
Cournia, Z.1
Smith, J.C.2
Ullmann, G.M.3
-
40
-
-
0042783950
-
Deriving effective mesoscale potentials from atomistic simulations
-
Reith, D., M. Pütz, and F. Müller-Plathe. 2003. Deriving effective mesoscale potentials from atomistic simulations. J. Comput. Chem. 24:1624-1636.
-
(2003)
J. Comput. Chem.
, vol.24
, pp. 1624-1636
-
-
Reith, D.1
Pütz, M.2
Müller-Plathe, F.3
-
41
-
-
17644388786
-
Multicentered Gaussian-based potentials for coarse-grained polymer simulations: Linking atomistic and mesoscopic scales
-
Milano, G., S. Goudeau, and F. Müller-Plathe. 2005. Multicentered Gaussian-based potentials for coarse-grained polymer simulations: linking atomistic and mesoscopic scales. J. Polym. Sci. B. Polym. Phys. 43:871-885.
-
(2005)
J. Polym. Sci. B. Polym. Phys.
, vol.43
, pp. 871-885
-
-
Milano, G.1
Goudeau, S.2
Müller-Plathe, F.3
-
42
-
-
1542363364
-
Derivation of a molecular mechanics force field for cholesterol
-
Cournia, Z., A. C. Vaiana., J. C. Smith. 2004. Derivation of a molecular mechanics force field for cholesterol. Pure Appl. Chem. 76:189-196.
-
(2004)
Pure Appl. Chem.
, vol.76
, pp. 189-196
-
-
Cournia, Z.1
Vaiana, A.C.2
Smith, J.C.3
-
44
-
-
77954606558
-
A coarse-grained model for amorphous and crystalline fatty acids
-
Hadley, K. R., and C. McCabe. 2010. A coarse-grained model for amorphous and crystalline fatty acids. J. Chem. Phys. 132:134505.
-
(2010)
J. Chem. Phys.
, vol.132
, pp. 134505
-
-
Hadley, K.R.1
McCabe, C.2
-
45
-
-
0005934707
-
Numerical prediction of the melting curve of n-octane
-
Polson, J., and D. Frenkel. 1999. Numerical prediction of the melting curve of n-octane. J. Chem. Phys. 111:1501-1510.
-
(1999)
J. Chem. Phys.
, vol.111
, pp. 1501-1510
-
-
Polson, J.1
Frenkel, D.2
-
46
-
-
41149141988
-
Classical simulations from the atomistic to the mesoscale and back: Coarse graining an azobenzene liquid crystal
-
Peter, C., L. Delle Site, and K. Kremer. 2008. Classical simulations from the atomistic to the mesoscale and back: coarse graining an azobenzene liquid crystal. Soft Matter. 4:859-869.
-
(2008)
Soft Matter.
, vol.4
, pp. 859-869
-
-
Peter, C.1
Site, L.D.2
Kremer, K.3
-
47
-
-
78349288714
-
Developing a coarse-grained water model: Efficient mapping of multiple waters to a single site
-
Hadley, K. R., and C. McCabe. 2010. Developing a coarse-grained water model: efficient mapping of multiple waters to a single site. J. Phys. Chem. B. 114:4590-4599.
-
(2010)
J. Phys. Chem. B.
, vol.114
, pp. 4590-4599
-
-
Hadley, K.R.1
McCabe, C.2
|