-
1
-
-
0015935391
-
Structure and polymorphism of the hydrocarbon chains of lipids: A study of lecithin-water phases
-
Tardieu A., Luzzati V., and Reman F.C. Structure and polymorphism of the hydrocarbon chains of lipids: A study of lecithin-water phases. J. Mol. Biol. 75 (1973) 711-733
-
(1973)
J. Mol. Biol.
, vol.75
, pp. 711-733
-
-
Tardieu, A.1
Luzzati, V.2
Reman, F.C.3
-
3
-
-
0030031119
-
Small-angle X-ray scattering from lipid bilayers is well described by modified Caillé theory but not by paracrystalline theory
-
Zhang R.T., Tristram-Nagle S., Sun W.J., Headrick R.L., Irving T.C., Suter R.M., and Nagle J.F. Small-angle X-ray scattering from lipid bilayers is well described by modified Caillé theory but not by paracrystalline theory. Biophys. J. 70 (1996) 349-357
-
(1996)
Biophys. J.
, vol.70
, pp. 349-357
-
-
Zhang, R.T.1
Tristram-Nagle, S.2
Sun, W.J.3
Headrick, R.L.4
Irving, T.C.5
Suter, R.M.6
Nagle, J.F.7
-
5
-
-
31944447737
-
The water molecules orientation around the dipalmitoylphosphatidylcholine head group: A molecular dynamics study
-
Poghosyan A.H., Yeghiazaryan G.A., and Shahinyan A.A. The water molecules orientation around the dipalmitoylphosphatidylcholine head group: A molecular dynamics study. Physica A 326 (2006) 197-203
-
(2006)
Physica A
, vol.326
, pp. 197-203
-
-
Poghosyan, A.H.1
Yeghiazaryan, G.A.2
Shahinyan, A.A.3
-
6
-
-
58249143687
-
Constant surface tension simulation of DPPC bilayers: The CHARMM and GROMACS force field comparison
-
Poghosyan A.H., and Shahinyan A.A. Constant surface tension simulation of DPPC bilayers: The CHARMM and GROMACS force field comparison. Electronic Journal of Natural Science (EJNS) 1 4 (2005) 39-44
-
(2005)
Electronic Journal of Natural Science (EJNS)
, vol.1
, Issue.4
, pp. 39-44
-
-
Poghosyan, A.H.1
Shahinyan, A.A.2
-
7
-
-
0042415783
-
NAMD2: Greater scalability for parallel molecular dynamics
-
Kale L., Skeel R., Bhandarkar M., Brunner R., Gursoy A., Krawetz N., Phillips J., Shinozaki A., Varadarajan K., and Schulten K. NAMD2: Greater scalability for parallel molecular dynamics. J. Comput. Phys. 151 (1999) 283-312
-
(1999)
J. Comput. Phys.
, vol.151
, pp. 283-312
-
-
Kale, L.1
Skeel, R.2
Bhandarkar, M.3
Brunner, R.4
Gursoy, A.5
Krawetz, N.6
Phillips, J.7
Shinozaki, A.8
Varadarajan, K.9
Schulten, K.10
-
8
-
-
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
-
9
-
-
0034250744
-
An improved empirical potential energy function for molecular simulations of phospholipids
-
Feller S.E., and MacKerell A.D. An improved empirical potential energy function for molecular simulations of phospholipids. J. Phys. Chem. B. 104 (2000) 7510-7515
-
(2000)
J. Phys. Chem. B.
, vol.104
, pp. 7510-7515
-
-
Feller, S.E.1
MacKerell, A.D.2
-
10
-
-
58249140187
-
-
W.F. van Gunsteren, H.J.C. Berendsen, Gromos-87 manual. Biomos BV Nijenborgh 4, 9747 AG Groningen, 1987
-
W.F. van Gunsteren, H.J.C. Berendsen, Gromos-87 manual. Biomos BV Nijenborgh 4, 9747 AG Groningen, 1987
-
-
-
-
11
-
-
47749087009
-
Order parameters and areas in fluid-phase oriented lipid membranes using wide angle X-ray scattering
-
Mills T.T., Toombes G.E.S., Tristram-Nagle S., Smielgies D.-M., Feigenson G.W., and Nagle J.F. Order parameters and areas in fluid-phase oriented lipid membranes using wide angle X-ray scattering. Biophys. J. 95 (2008) 669-681
-
(2008)
Biophys. J.
, vol.95
, pp. 669-681
-
-
Mills, T.T.1
Toombes, G.E.S.2
Tristram-Nagle, S.3
Smielgies, D.-M.4
Feigenson, G.W.5
Nagle, J.F.6
-
12
-
-
0034954308
-
Effect of cholesterol on the formation of an interdigitated gel phase in lysophosphatidylcholine and phosphatidylcholine binary mixtures
-
Lu J.-Z., Hao Y.-H., and Chen J.-W. Effect of cholesterol on the formation of an interdigitated gel phase in lysophosphatidylcholine and phosphatidylcholine binary mixtures. J. Biochem. 129 (2001) 891-898
-
(2001)
J. Biochem.
, vol.129
, pp. 891-898
-
-
Lu, J.-Z.1
Hao, Y.-H.2
Chen, J.-W.3
-
13
-
-
36949020348
-
A molecular dynamics study of Na-dodecylsulfate/water liquid crystalline phase
-
Poghosyan A.H., Yeghiazaryan G.A., Gharabekyan H.H., Koetz J., and Shahinyan A.A. A molecular dynamics study of Na-dodecylsulfate/water liquid crystalline phase. Molecular Simulation 33 14 (2007) 1155-1163
-
(2007)
Molecular Simulation
, vol.33
, Issue.14
, pp. 1155-1163
-
-
Poghosyan, A.H.1
Yeghiazaryan, G.A.2
Gharabekyan, H.H.3
Koetz, J.4
Shahinyan, A.A.5
-
14
-
-
33750931567
-
Thermotropic phase behavior of DPPC liposome systems in the presence of the anti-cancer agent Ellipticine
-
Cavalcanti L.P., and Torriani I.L. Thermotropic phase behavior of DPPC liposome systems in the presence of the anti-cancer agent Ellipticine. Eur. Biophys. J. 36 (2006) 67-71
-
(2006)
Eur. Biophys. J.
, vol.36
, pp. 67-71
-
-
Cavalcanti, L.P.1
Torriani, I.L.2
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