-
2
-
-
0026592339
-
Temperature-dependent perturbation of phospholipid bilayers by dimethylsulfoxide
-
Anchordoguy, T. J., J. F. Carpenter, J. H. Crowe, and L. M. Crowe. 1992. Temperature-dependent perturbation of phospholipid bilayers by dimethylsulfoxide. Biochim. Biophys. Acta. 1104:117-122.
-
(1992)
Biochim. Biophys. Acta
, vol.1104
, pp. 117-122
-
-
Anchordoguy, T.J.1
Carpenter, J.F.2
Crowe, J.H.3
Crowe, L.M.4
-
3
-
-
0026231824
-
Insights into the cryoprotective mechanism of dimethyl sulfoxide for phospholipid bilayers
-
Anchordoguy, T. J., C. A. Cecchini, J. H. Crowe, and L. M. Crowe. 1991. Insights into the cryoprotective mechanism of dimethyl sulfoxide for phospholipid bilayers. Cryobiology. 28:467-473.
-
(1991)
Cryobiology
, vol.28
, pp. 467-473
-
-
Anchordoguy, T.J.1
Cecchini, C.A.2
Crowe, J.H.3
Crowe, L.M.4
-
5
-
-
33750587438
-
Molecular dynamics with coupling to an external heat bath
-
Berendsen, H. J. C., J. P. M. Postma, W. F. van Gunsteren, A. DiNola, and J. R. Haak. 1984. Molecular dynamics with coupling to an external heat bath. J. Chem. Phys. 81:3684-3690.
-
(1984)
J. Chem. Phys.
, vol.81
, pp. 3684-3690
-
-
Berendsen, H.J.C.1
Postma, J.P.M.2
Van Gunsteren, W.F.3
DiNola, A.4
Haak, J.R.5
-
6
-
-
0037678688
-
An improved dimethyl sulfoxide force field for molecular dynamics simulations
-
Bordat, P., J. Sacristan, D. Reith, S. Girard, A. Glättli, and F. Múller-Plathe. 2003. An improved dimethyl sulfoxide force field for molecular dynamics simulations. Chem. Phys. Lett. 374:201-205.
-
(2003)
Chem. Phys. Lett.
, vol.374
, pp. 201-205
-
-
Bordat, P.1
Sacristan, J.2
Reith, D.3
Girard, S.4
Glättli, A.5
Múller-Plathe, F.6
-
7
-
-
0000046092
-
The role of hydrogen bonding in carbohydrates: Molecular dynamics simulations of maltose in aqueous solution
-
Brady, J. W., and R. K. Schmidt. 1993. The role of hydrogen bonding in carbohydrates: molecular dynamics simulations of maltose in aqueous solution. J. Phys. Chem. 97:958-966.
-
(1993)
J. Phys. Chem.
, vol.97
, pp. 958-966
-
-
Brady, J.W.1
Schmidt, R.K.2
-
8
-
-
0035846721
-
Insights into the dynamics of DMSO in phosphatidylcholine bilayers
-
Chang, H. H., and P. K. Dea. 2001. Insights into the dynamics of DMSO in phosphatidylcholine bilayers. Biophys. Chem. 94:33-40.
-
(2001)
Biophys. Chem.
, vol.94
, pp. 33-40
-
-
Chang, H.H.1
Dea, P.K.2
-
9
-
-
0037434727
-
Diffusion of sucrose and α,α-trehalose in aqueous solutions
-
Ekdawi-Sever, N. C., J. J. de Pablo, E. Feick, and E. von Meerwall. 2003. Diffusion of sucrose and α,α-trehalose in aqueous solutions. J. Phys. Chem. A. 107:936-943.
-
(2003)
J. Phys. Chem. A
, vol.107
, pp. 936-943
-
-
Ekdawi-Sever, N.C.1
De Pablo, J.J.2
Feick, E.3
Von Meerwall, E.4
-
10
-
-
33645961739
-
A smooth particle mesh Ewald method
-
Essman, U., L. Perera, M. L. Berkwitz, T. Darden, H. Lee, and L. G. Pedersen. 1995. A smooth particle mesh Ewald method. J. Chem. Phys. 103:8577-8593.
-
(1995)
J. Chem. Phys.
, vol.103
, pp. 8577-8593
-
-
Essman, U.1
Perera, L.2
Berkwitz, M.L.3
Darden, T.4
Lee, H.5
Pedersen, L.G.6
-
11
-
-
0036618993
-
Setting up and optimization of membrane protein simulations
-
Faraldo-Gómez, J. D., G. R.:Smith, and M. S. P. Sansom. 2002. Setting up and optimization of membrane protein simulations. Eur. Biophys. J. 31:217-227.
-
(2002)
Eur. Biophys. J.
, vol.31
, pp. 217-227
-
-
Faraldo-Gómez, J.D.1
Smith, G.R.2
Sansom, M.S.P.3
-
13
-
-
0031753224
-
Lipid membranes structure and interactions in dimethyl sulfoxide/water mixtures
-
Gordeliy, V. I., M. A. Kiselev, P. Lesieur, and J. Teixeira. 1998. Lipid membranes structure and interactions in dimethyl sulfoxide/water mixtures. Biophys. J. 75:2343-2351.
-
(1998)
Biophys. J.
, vol.75
, pp. 2343-2351
-
-
Gordeliy, V.I.1
Kiselev, M.A.2
Lesieur, P.3
Teixeira, J.4
-
15
-
-
0032615397
-
DMSO-induced dehydration of DPPC membranes studied by x-ray diffraction, small-angle neutron scattering, and calorimetry
-
Kiselev, M. A., P. Lesieur, A. M. Kiselev, C. Grabielle-Madelmond, and M. Ollivon. 1999. DMSO-induced dehydration of DPPC membranes studied by x-ray diffraction, small-angle neutron scattering, and calorimetry. J. Alloys Comp. 286:195-202.
-
(1999)
J. Alloys Comp.
, vol.286
, pp. 195-202
-
-
Kiselev, M.A.1
Lesieur, P.2
Kiselev, A.M.3
Grabielle-Madelmond, C.4
Ollivon, M.5
-
16
-
-
0018803817
-
Lipid lateral diffusion by pulsed nuclear magnetic resonance
-
Kuo, A.-L., and C. Wade. 1979. Lipid lateral diffusion by pulsed nuclear magnetic resonance. Biochemistry. 18:2300-2308.
-
(1979)
Biochemistry
, vol.18
, pp. 2300-2308
-
-
Kuo, A.-L.1
Wade, C.2
-
18
-
-
0035249195
-
A new united atom force field for α-olefins
-
Nath, S. K., B. J. Banaszak, and J. J. de Pablo. 2001. A new united atom force field for α-olefins. J. Chem. Phys. 114:3612-3616.
-
(2001)
J. Chem. Phys.
, vol.114
, pp. 3612-3616
-
-
Nath, S.K.1
Banaszak, B.J.2
De Pablo, J.J.3
-
19
-
-
0034688623
-
Simulation of vapour-liquid equilibria for branched alkanes
-
Nath, S. K., and J. J. de Pablo. 2000. Simulation of vapour-liquid equilibria for branched alkanes. Mol. Phys. 98:231-238.
-
(2000)
Mol. Phys.
, vol.98
, pp. 231-238
-
-
Nath, S.K.1
De Pablo, J.J.2
-
20
-
-
0000774014
-
On the simulation of vapor-liquid equilibria for alkanes
-
Nath, S. K., F. A. Escobedo, and J. J. de Pablo. 1998. On the simulation of vapor-liquid equilibria for alkanes. J. Chem. Phys. 108:9905-9911.
-
(1998)
J. Chem. Phys.
, vol.108
, pp. 9905-9911
-
-
Nath, S.K.1
Escobedo, F.A.2
De Pablo, J.J.3
-
21
-
-
0037061982
-
ala acceptor stem: Comparison between continuum reaction field and particle-mesh Ewald electrostatic treatments
-
ala acceptor stem: Comparison between continuum reaction field and particle-mesh Ewald electrostatic treatments. J. Phys. Chem. B. 106:3696-3705.
-
(2002)
J. Phys. Chem. B
, vol.106
, pp. 3696-3705
-
-
Nina, M.1
Simonson, T.2
-
22
-
-
0033850287
-
On the truncation of long-range electrostatic interactions in DNA
-
Norberg, J., and L. Nilsson. 2000. On the truncation of long-range electrostatic interactions in DNA. Biophys. J. 79:1537-1553.
-
(2000)
Biophys. J.
, vol.79
, pp. 1537-1553
-
-
Norberg, J.1
Nilsson, L.2
-
23
-
-
0011106516
-
Membrane crossing by a polar molecule: A molecular dynamics simulation
-
Paci, E., and M. Marchi. 1994. Membrane crossing by a polar molecule: a molecular dynamics simulation. Mol. Simul. 14:1-10.
-
(1994)
Mol. Simul.
, vol.14
, pp. 1-10
-
-
Paci, E.1
Marchi, M.2
-
24
-
-
0042992442
-
Nuclear spin relaxation and self-diffusion in the binary system, dimethyl sulfoxide (DMSO) + water
-
Packer, K. J., and D. J. Tomlinson. 1971. Nuclear spin relaxation and self-diffusion in the binary system, dimethyl sulfoxide (DMSO) + water. J. Trans. Faraday Soc. 67:1302-1314.
-
(1971)
J. Trans. Faraday Soc.
, vol.67
, pp. 1302-1314
-
-
Packer, K.J.1
Tomlinson, D.J.2
-
25
-
-
0038440700
-
Molecular dynamics simulations of lipid bilayers: Major artifacts due to truncating electrostatic interactions
-
Patra, M., M. Karttunen, M. T. Hyvönen, E. Falck, P. Lindqvist, and I. Vattulainen. 2003. Molecular dynamics simulations of lipid bilayers: major artifacts due to truncating electrostatic interactions. Biophys. J. 84:3636-3645.
-
(2003)
Biophys. J.
, vol.84
, pp. 3636-3645
-
-
Patra, M.1
Karttunen, M.2
Hyvönen, M.T.3
Falck, E.4
Lindqvist, P.5
Vattulainen, I.6
-
27
-
-
0345884620
-
The study of DMSO/water and DPPC/DMSO/water system by means of the x-ray, neutron small-angle scattering, calorimetry and IR spectroscopy
-
Shashkov, S. N., M. A. Kiselev, S. N. Tioutioinnikov, A. M. Kiselev, and P. Lesieur. 1999. The study of DMSO/water and DPPC/DMSO/water system by means of the x-ray, neutron small-angle scattering, calorimetry and IR spectroscopy. Phys. B. 271:184-191.
-
(1999)
Phys. B
, vol.271
, pp. 184-191
-
-
Shashkov, S.N.1
Kiselev, M.A.2
Tioutioinnikov, S.N.3
Kiselev, A.M.4
Lesieur, P.5
-
28
-
-
0032988825
-
Molecular dynamics simulation of DPPC bilayer in DMSO
-
Smondyrev, A. M., and M. L. Berkowitz. 1999. Molecular dynamics simulation of DPPC bilayer in DMSO. Biophys. J. 76:2472-2478.
-
(1999)
Biophys. J.
, vol.76
, pp. 2472-2478
-
-
Smondyrev, A.M.1
Berkowitz, M.L.2
-
29
-
-
0242385390
-
Molecular simulation study of phospholipid bilayers and insights of the interactions with disaccharides
-
Sum, A. K., R. Faller, and J. J. de Pablo. 2003. Molecular simulation study of phospholipid bilayers and insights of the interactions with disaccharides. Biophys. J. 85:2830-2844.
-
(2003)
Biophys. J.
, vol.85
, pp. 2830-2844
-
-
Sum, A.K.1
Faller, R.2
De Pablo, J.J.3
-
30
-
-
0031438285
-
A computer perspective of membranes: Molecular dynamics studies of lipid bilayer systems
-
Tielemann, D. P., S. J. Marrink, and H. J. C. Berendsen. 1997. A computer perspective of membranes: molecular dynamics studies of lipid bilayer systems. Biochim. Biophys. Acta Rev. Biomem. 1331:235-270.
-
(1997)
Biochim. Biophys. Acta Rev. Biomem.
, vol.1331
, pp. 235-270
-
-
Tielemann, D.P.1
Marrink, S.J.2
Berendsen, H.J.C.3
-
31
-
-
0035312897
-
Electrostatics calculations: Recent methodological advances and applications to membranes
-
Tobias, D. J. 2001. Electrostatics calculations: recent methodological advances and applications to membranes. Curr. Opin. Struct. Biol. 11:253-261.
-
(2001)
Curr. Opin. Struct. Biol.
, vol.11
, pp. 253-261
-
-
Tobias, D.J.1
-
32
-
-
0032472854
-
DMSO produces a new subgel phase in DPPC: DSC and x-ray diffraction study
-
Tristam-Nagle, S., T. Moore, H. I. Petrache, and J. F. Nagle. 1998. DMSO produces a new subgel phase in DPPC: DSC and x-ray diffraction study. Biochim. Biophys. Acta. 1369:19-33.
-
(1998)
Biochim. Biophys. Acta
, vol.1369
, pp. 19-33
-
-
Tristam-Nagle, S.1
Moore, T.2
Petrache, H.I.3
Nagle, J.F.4
-
33
-
-
0003544049
-
-
Vdf, Zürich Switzerland
-
van Gunsteren, W. F., S. R. Billeter, A. A. Eising, P. H. Hünenberger, P. Kruáger, A. E. Mark, W. R. P. Scott, and I. G. Tironi. 1996. Biomolecular Simulation: The GROMOS Manual and User Guide. Vdf, Zürich Switzerland.
-
(1996)
Biomolecular Simulation: The GROMOS Manual and User Guide
-
-
Van Gunsteren, W.F.1
Billeter, S.R.2
Eising, A.A.3
Hünenberger, P.H.4
Kruáger, P.5
Mark, A.E.6
Scott, W.R.P.7
Tironi, I.G.8
-
34
-
-
0022434009
-
Translational diffusion of lipids in liquid-crystalline phase phosphatidylcholine multibilayers - A comparison of experiment with theory
-
Vaz, W. L. C., R. M. Clegg, and D. Hallman. 1985. Translational diffusion of lipids in liquid-crystalline phase phosphatidylcholine multibilayers - a comparison of experiment with theory. Biochemistry. 24:781-786.
-
(1985)
Biochemistry
, vol.24
, pp. 781-786
-
-
Vaz, W.L.C.1
Clegg, R.M.2
Hallman, D.3
-
35
-
-
0035868780
-
Molecular dynamics simulations of dimethyl sulfoxide and dimethyl sulfoxide-water mixture
-
Vishnyakov, A., A. P. Lyubartsev, and A. Laaksonen. 2001. Molecular dynamics simulations of dimethyl sulfoxide and dimethyl sulfoxide-water mixture. J. Phys. Chem. A. 105:1702-1710.
-
(2001)
J. Phys. Chem. A
, vol.105
, pp. 1702-1710
-
-
Vishnyakov, A.1
Lyubartsev, A.P.2
Laaksonen, A.3
-
36
-
-
0034714391
-
Low concentration of DMSO stabilizes the bilayer gel phase rather than the interdigitated gel phase in dihexdecylphosphatidylcholine membrane
-
Yamashita, Y., K. Kinoshita, and M. Yamazaki. 2000. Low concentration of DMSO stabilizes the bilayer gel phase rather than the interdigitated gel phase in dihexdecylphosphatidylcholine membrane. Biochim. Biophys. Acta. 1467:395-405.
-
(2000)
Biochim. Biophys. Acta
, vol.1467
, pp. 395-405
-
-
Yamashita, Y.1
Kinoshita, K.2
Yamazaki, M.3
-
37
-
-
0031983218
-
Solvation effects of dimethyl sulphoxide on the structure of phospholipid bilayers
-
Yu, Z.-W., and P. J. Quinn. 1998. Solvation effects of dimethyl sulphoxide on the structure of phospholipid bilayers. Biophys. Chem. 70:35-39.
-
(1998)
Biophys. Chem.
, vol.70
, pp. 35-39
-
-
Yu, Z.-W.1
Quinn, P.J.2
-
38
-
-
0034695105
-
The effect of dimethyl sulphoxide on the structure and phase behaviour of palmitoleoylphosphatidylethanolamine
-
Yu, Z.-W., and P. J. Quinn. 2000. The effect of dimethyl sulphoxide on the structure and phase behaviour of palmitoleoylphosphatidylethanolamine. Biochim. Biophys. Acta. 1509:440-450.
-
(2000)
Biochim. Biophys. Acta
, vol.1509
, pp. 440-450
-
-
Yu, Z.-W.1
Quinn, P.J.2
|