-
2
-
-
0029552294
-
Cryopreservation of human platelets with dimethyl sulfoxide: changes in biochemistry and cell function
-
Bock M., Schleuning M., Heim M.U., and Mempel W. Cryopreservation of human platelets with dimethyl sulfoxide: changes in biochemistry and cell function. Transfusion 35 11 (1995) 921-924
-
(1995)
Transfusion
, vol.35
, Issue.11
, pp. 921-924
-
-
Bock, M.1
Schleuning, M.2
Heim, M.U.3
Mempel, W.4
-
3
-
-
0347504841
-
Comparison of various dimethylsulphoxide-containing solutions for cryopreservation of leucoreduced platelet concentrates
-
Dijkstra-Tiekstra M.J., de Korte D., Pietersz R.N.I., Reesink H.W., van der Meer P.F., and Verhoeven A.J. Comparison of various dimethylsulphoxide-containing solutions for cryopreservation of leucoreduced platelet concentrates. Vox Sang. 85 4 (2003) 276-282
-
(2003)
Vox Sang.
, vol.85
, Issue.4
, pp. 276-282
-
-
Dijkstra-Tiekstra, M.J.1
de Korte, D.2
Pietersz, R.N.I.3
Reesink, H.W.4
van der Meer, P.F.5
Verhoeven, A.J.6
-
4
-
-
0042834342
-
Cryopreservation with dimethyl sulfoxide sustains partially the biological function of osteochondral tissue
-
Egli R.J., Sckell A., Fraitzl C.R., Felix R., Ganz R., Hofstetter W., and Leunig M. Cryopreservation with dimethyl sulfoxide sustains partially the biological function of osteochondral tissue. Bone 33 3 (2003) 352-361
-
(2003)
Bone
, vol.33
, Issue.3
, pp. 352-361
-
-
Egli, R.J.1
Sckell, A.2
Fraitzl, C.R.3
Felix, R.4
Ganz, R.5
Hofstetter, W.6
Leunig, M.7
-
5
-
-
0016651444
-
Mechanisms of cell fusion
-
Ahkong Q.F., Fisher D., Tampion W., and Lucy J.A. Mechanisms of cell fusion. Nature 253 5488 (1975) 194-195
-
(1975)
Nature
, vol.253
, Issue.5488
, pp. 194-195
-
-
Ahkong, Q.F.1
Fisher, D.2
Tampion, W.3
Lucy, J.A.4
-
6
-
-
0017164168
-
Membrane action of dmso and other chemical inducers of friend Leukemic cell differentiation
-
Lyman G.H., Preisler H.D., and Papahadjopoulos D. Membrane action of dmso and other chemical inducers of friend Leukemic cell differentiation. Nature 262 5567 (1976) 360-363
-
(1976)
Nature
, vol.262
, Issue.5567
, pp. 360-363
-
-
Lyman, G.H.1
Preisler, H.D.2
Papahadjopoulos, D.3
-
7
-
-
0026592339
-
Temperature-dependent perturbation of phospholipid-bilayers by dimethylsulfoxide
-
Anchordoguy T.J., Carpenter J.F., Crowe J.H., and Crowe L.M. Temperature-dependent perturbation of phospholipid-bilayers by dimethylsulfoxide. Biochim. Biophys. Acta, Biomembr. 1104 1 (1992) 117-122
-
(1992)
Biochim. Biophys. Acta, Biomembr.
, vol.1104
, Issue.1
, pp. 117-122
-
-
Anchordoguy, T.J.1
Carpenter, J.F.2
Crowe, J.H.3
Crowe, L.M.4
-
9
-
-
0028231429
-
Yield of single-strand breaks due to attack on DNA by scavenger-derived radicals
-
Milligan J.R., and Ward J.F. Yield of single-strand breaks due to attack on DNA by scavenger-derived radicals. Radiat. Res. 137 3 (1994) 295-299
-
(1994)
Radiat. Res.
, vol.137
, Issue.3
, pp. 295-299
-
-
Milligan, J.R.1
Ward, J.F.2
-
10
-
-
0031753224
-
Lipid membranes structure and interactions in dimethyl sulfoxide/water mixtures
-
Gordeliy V.I., Kiselev M.A., Lesieur P., and Teixeira J. Lipid membranes structure and interactions in dimethyl sulfoxide/water mixtures. Biophys. J. 75 (1998) 2343-2351
-
(1998)
Biophys. J.
, vol.75
, pp. 2343-2351
-
-
Gordeliy, V.I.1
Kiselev, M.A.2
Lesieur, P.3
Teixeira, J.4
-
12
-
-
0032615397
-
DMSO-induced dehydration of DPPC membranes studied by X-ray diffraction, small-angle neutron scattering, and calorimetry
-
Kiselev M.A., Lesieur P., Kisselev A.M., Grabielle-Madelmond C., and Ollivon M. DMSO-induced dehydration of DPPC membranes studied by X-ray diffraction, small-angle neutron scattering, and calorimetry. J. Alloys Compd. 286 (1999) 195-202
-
(1999)
J. Alloys Compd.
, vol.286
, pp. 195-202
-
-
Kiselev, M.A.1
Lesieur, P.2
Kisselev, A.M.3
Grabielle-Madelmond, C.4
Ollivon, M.5
-
13
-
-
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., Kiselev M.A., Tioutiounnikov S.N., Kiselev A.M., and Lesieur P. The study of DMSO/water and DPPC/DMSO/water system by means of the X-ray, neutron small-angle scattering, calorimetry and IR spectroscopy. Physica, B 271 (1999) 184-191
-
(1999)
Physica, B
, vol.271
, pp. 184-191
-
-
Shashkov, S.N.1
Kiselev, M.A.2
Tioutiounnikov, S.N.3
Kiselev, A.M.4
Lesieur, P.5
-
14
-
-
0034714391
-
Low concentration of DMSO stabilizes the bilayer gel phase rather than the interdigitated gel phase in dihexdecylphosphatidylcholine membrane
-
Yamashita Y., Kinoshita K., and Yamazaki M. Low concentration of DMSO stabilizes the bilayer gel phase rather than the interdigitated gel phase in dihexdecylphosphatidylcholine membrane. Biochim. Biophys. Acta, Biomembr. 1467 (2000) 395-405
-
(2000)
Biochim. Biophys. Acta, Biomembr.
, vol.1467
, pp. 395-405
-
-
Yamashita, Y.1
Kinoshita, K.2
Yamazaki, M.3
-
15
-
-
0035846721
-
Insights into de dynamics of DMSO in phosphatidylcholine bilayers
-
Chang H.H., and Dea P.K. Insights into de dynamics of DMSO in phosphatidylcholine bilayers. Biophys. Chem. 94 (2001) 33-40
-
(2001)
Biophys. Chem.
, vol.94
, pp. 33-40
-
-
Chang, H.H.1
Dea, P.K.2
-
16
-
-
0031983218
-
Solvation effects of dimethyl sulphoxide on the structure of phospholipid bilayers
-
Yu Z., and Quinn P.J. Solvation effects of dimethyl sulphoxide on the structure of phospholipid bilayers. Biophys. Chem. 70 (1998) 35-39
-
(1998)
Biophys. Chem.
, vol.70
, pp. 35-39
-
-
Yu, Z.1
Quinn, P.J.2
-
17
-
-
0034695105
-
The effect of dimethyl sulphoxide on the structure and phase behaviour of palmitoleoylphosphatidylethanolamine
-
Yu Z., and Quinn P.J. The effect of dimethyl sulphoxide on the structure and phase behaviour of palmitoleoylphosphatidylethanolamine. Biochim. Biophys. Acta, Biomembr. 1509 (2000) 440-450
-
(2000)
Biochim. Biophys. Acta, Biomembr.
, vol.1509
, pp. 440-450
-
-
Yu, Z.1
Quinn, P.J.2
-
18
-
-
0011106516
-
Membrane crossing by a polar molecule: a molecular dynamics simulation
-
Paci E., and Marchi M. Membrane crossing by a polar molecule: a molecular dynamics simulation. Mol. Simul. 14 (1994) 1-10
-
(1994)
Mol. Simul.
, vol.14
, pp. 1-10
-
-
Paci, E.1
Marchi, M.2
-
19
-
-
0032988825
-
Molecular dynamics simulation of DPPC bilayer in DMSO
-
Smondyrev A.M., and Berkowitz M.L. Molecular dynamics simulation of DPPC bilayer in DMSO. Biophys. J. 76 5 (1999) 2472-2478
-
(1999)
Biophys. J.
, vol.76
, Issue.5
, pp. 2472-2478
-
-
Smondyrev, A.M.1
Berkowitz, M.L.2
-
20
-
-
0345413296
-
Molecular simulation study on the influence of dimethylsulfoxide on the structure of phospholipid bilayers
-
Sum A.K., and de Pablo J.J. Molecular simulation study on the influence of dimethylsulfoxide on the structure of phospholipid bilayers. Biophys. J. 85 6 (2003) 3636-3645
-
(2003)
Biophys. J.
, vol.85
, Issue.6
, pp. 3636-3645
-
-
Sum, A.K.1
de Pablo, J.J.2
-
21
-
-
0002824050
-
On the general osmotic properties of the cell, their probable origin, and their significance for physiology
-
Overton E. On the general osmotic properties of the cell, their probable origin, and their significance for physiology. Vierteljahrsschr. Nat. Forsch. Ges. Zür. 44 (1899) 88-135
-
(1899)
Vierteljahrsschr. Nat. Forsch. Ges. Zür.
, vol.44
, pp. 88-135
-
-
Overton, E.1
-
22
-
-
0021350933
-
Monocarboxylic acid permeation through lipid bilayer membranes
-
Walter A., and Gutknecht J. Monocarboxylic acid permeation through lipid bilayer membranes. J. Membr. Biol. 77 3 (1984) 255-264
-
(1984)
J. Membr. Biol.
, vol.77
, Issue.3
, pp. 255-264
-
-
Walter, A.1
Gutknecht, J.2
-
23
-
-
0022476714
-
Permeability of small nonelectrolytes through lipid bilayer membranes
-
Walter A., and Gutknecht J. Permeability of small nonelectrolytes through lipid bilayer membranes. J. Membr. Biol. 90 3 (1986) 207-217
-
(1986)
J. Membr. Biol.
, vol.90
, Issue.3
, pp. 207-217
-
-
Walter, A.1
Gutknecht, J.2
-
24
-
-
0014683583
-
Biological membranes behave as non-porous polymeric sheets with respect to the diffusion of non-electrolytes
-
Lieb W.R., and Stein W.D. Biological membranes behave as non-porous polymeric sheets with respect to the diffusion of non-electrolytes. Nature 224 216 (1969) 240-243
-
(1969)
Nature
, vol.224
, Issue.216
, pp. 240-243
-
-
Lieb, W.R.1
Stein, W.D.2
-
25
-
-
0017830185
-
Molecular motion of small nonelectrolyte molecules in lecithin bilayers
-
Dix J.A., Kivelson D., and Diamond J.M. Molecular motion of small nonelectrolyte molecules in lecithin bilayers. J. Membr. Biol. 40 4 (1978) 315-342
-
(1978)
J. Membr. Biol.
, vol.40
, Issue.4
, pp. 315-342
-
-
Dix, J.A.1
Kivelson, D.2
Diamond, J.M.3
-
26
-
-
0024285006
-
Solute partitioning into lipid bilayer membranes
-
DeYoung L.R., and Dill K.A. Solute partitioning into lipid bilayer membranes. Biochemistry 27 14 (1988) 5281-5289
-
(1988)
Biochemistry
, vol.27
, Issue.14
, pp. 5281-5289
-
-
DeYoung, L.R.1
Dill, K.A.2
-
27
-
-
0001218342
-
Nonequilibrium molecular dynamics simulation of oxygen diffusion through hexadecane monolayers with varying concentrations of cholesterol
-
McKinnon S.J., Whittenburg S.L., and Brooks B. Nonequilibrium molecular dynamics simulation of oxygen diffusion through hexadecane monolayers with varying concentrations of cholesterol. J. Phys. Chem. 96 25 (1992) 10497-10506
-
(1992)
J. Phys. Chem.
, vol.96
, Issue.25
, pp. 10497-10506
-
-
McKinnon, S.J.1
Whittenburg, S.L.2
Brooks, B.3
-
28
-
-
36448998703
-
Diffusion of penetrants in amorphous polymers: a molecular dynamics study
-
Müller-Plathe F. Diffusion of penetrants in amorphous polymers: a molecular dynamics study. J. Chem. Phys. 94 4 (1990) 3192-3199
-
(1990)
J. Chem. Phys.
, vol.94
, Issue.4
, pp. 3192-3199
-
-
Müller-Plathe, F.1
-
29
-
-
33751385411
-
Solute diffusion in lipid bilayer membranes: an atomic level study by molecular dynamics simulation
-
Bassolino-Klimas D., Alper H.E., and Stouch T.R. Solute diffusion in lipid bilayer membranes: an atomic level study by molecular dynamics simulation. Biochemistry 32 47 (1993) 12624-12637
-
(1993)
Biochemistry
, vol.32
, Issue.47
, pp. 12624-12637
-
-
Bassolino-Klimas, D.1
Alper, H.E.2
Stouch, T.R.3
-
30
-
-
0242385390
-
Molecular simulation study of phospholipid bilayers and insights of the interactions with disaccharides
-
Sum A.K., Faller R., and de Pablo J.J. Molecular simulation study of phospholipid bilayers and insights of the interactions with disaccharides. Biophys. J. 85 5 (2003) 2830-2844
-
(2003)
Biophys. J.
, vol.85
, Issue.5
, pp. 2830-2844
-
-
Sum, A.K.1
Faller, R.2
de Pablo, J.J.3
-
31
-
-
11144342719
-
Atomistic simulations of biologically realistic transmembrane potential gradients
-
Sachs J.N., Crozier P.S., and Woolf T.B. Atomistic simulations of biologically realistic transmembrane potential gradients. J. Chem. Phys. 121 22 (2004) 10847-10851
-
(2004)
J. Chem. Phys.
, vol.121
, Issue.22
, pp. 10847-10851
-
-
Sachs, J.N.1
Crozier, P.S.2
Woolf, T.B.3
-
32
-
-
22544459056
-
Asymmetry of lipid bilayers induced by monovalent salt: atomistic molecular-dynamics study
-
Gurtovenko A.A. Asymmetry of lipid bilayers induced by monovalent salt: atomistic molecular-dynamics study. J. Chem. Phys. 122 24 (2005) 244902
-
(2005)
J. Chem. Phys.
, vol.122
, Issue.24
, pp. 244902
-
-
Gurtovenko, A.A.1
-
34
-
-
33744920294
-
Molecular simulation study of structural and dynamic properties of mixed DPPC/DPPE bilayers
-
Leekumjorn S., and Sum A.K. Molecular simulation study of structural and dynamic properties of mixed DPPC/DPPE bilayers. Biophys. J. 90 11 (2006) 3951-3965
-
(2006)
Biophys. J.
, vol.90
, Issue.11
, pp. 3951-3965
-
-
Leekumjorn, S.1
Sum, A.K.2
-
35
-
-
0028258175
-
Molecular dynamics simulation of a phospholipid membrane
-
Egberts E., Marrink S.J., and Berendsen H.J.C. Molecular dynamics simulation of a phospholipid membrane. Eur. Biophys. J. 22 6 (1994) 423-436
-
(1994)
Eur. Biophys. J.
, vol.22
, Issue.6
, pp. 423-436
-
-
Egberts, E.1
Marrink, S.J.2
Berendsen, H.J.C.3
-
36
-
-
0003544049
-
-
Zürich, Switzerland
-
van Gunsteren W.F., Billeter S.R., Eising A.A., Hünenberger P.H., Krüger P., Mark A.E., Scott W.R.P., and Tironi I.G. Biomolecular simulation: the GROMOS96 manual and user guide, vdf Hochschuleverlag AG an der ETH Zürich (1996) Zürich, Switzerland
-
(1996)
Biomolecular simulation: the GROMOS96 manual and user guide, vdf Hochschuleverlag AG an der ETH Zürich
-
-
van Gunsteren, W.F.1
Billeter, S.R.2
Eising, A.A.3
Hünenberger, P.H.4
Krüger, P.5
Mark, A.E.6
Scott, W.R.P.7
Tironi, I.G.8
-
37
-
-
49549141675
-
Molecular dynamics of liquid n-butane near its boiling point
-
Ryckaert J.P., and Bellemans A. Molecular dynamics of liquid n-butane near its boiling point. Chem. Phys. Lett. 30 1 (1975) 123-125
-
(1975)
Chem. Phys. Lett.
, vol.30
, Issue.1
, pp. 123-125
-
-
Ryckaert, J.P.1
Bellemans, A.2
-
38
-
-
0030999097
-
Molecular dynamics simulations of a fluid bilayer of dipalmitoylphosphatidylcholine at full hydration, constant pressure, and constant temperature
-
Berger O., Edholm O., and Jähnig F. Molecular dynamics simulations of a fluid bilayer of dipalmitoylphosphatidylcholine at full hydration, constant pressure, and constant temperature. Biophys. J. 72 5 (1997) 2002-2013
-
(1997)
Biophys. J.
, vol.72
, Issue.5
, pp. 2002-2013
-
-
Berger, O.1
Edholm, O.2
Jähnig, F.3
-
39
-
-
33645941402
-
The OPLS potential function for proteins. Energy minimizations for crystals of cyclic peptides and crambin
-
Jorgensen W.L., and Tirado-Rives J. The OPLS potential function for proteins. Energy minimizations for crystals of cyclic peptides and crambin. J. Am. Chem. Soc. 110 (1988) 1657-1666
-
(1988)
J. Am. Chem. Soc.
, vol.110
, pp. 1657-1666
-
-
Jorgensen, W.L.1
Tirado-Rives, J.2
-
40
-
-
0028781656
-
Molecular dynamics simulation of a hydrated phospholipid bilayer
-
Essex J.W., Hann M.M., and Richards W.G. Molecular dynamics simulation of a hydrated phospholipid bilayer. Philos. Trans. R. Soc., B 344 1309 (1994) 239-260
-
(1994)
Philos. Trans. R. Soc., B
, vol.344
, Issue.1309
, pp. 239-260
-
-
Essex, J.W.1
Hann, M.M.2
Richards, W.G.3
-
41
-
-
0029099308
-
Incorporation of surface tension into molecular dynamics simulation of an interface: a fluid phase lipid bilayer membrane
-
Chiu S.W., Clark M., Balaji V., Subramaniam S., Scott H.L., and Jakobsson E. Incorporation of surface tension into molecular dynamics simulation of an interface: a fluid phase lipid bilayer membrane. Biophys. J. 69 4 (1995) 1230-1245
-
(1995)
Biophys. J.
, vol.69
, Issue.4
, pp. 1230-1245
-
-
Chiu, S.W.1
Clark, M.2
Balaji, V.3
Subramaniam, S.4
Scott, H.L.5
Jakobsson, E.6
-
42
-
-
0004067382
-
-
Reidel, Dordrecht, The Netherlands
-
Berendsen H.J.C., Postma J.P.M., van Gunsteren W., and Hermans J. Intermolecular Forces (1981), Reidel, Dordrecht, The Netherlands
-
(1981)
Intermolecular Forces
-
-
Berendsen, H.J.C.1
Postma, J.P.M.2
van Gunsteren, W.3
Hermans, J.4
-
43
-
-
0037678688
-
An improved dimethyl sulfoxide force field for molecular dynamics simulations
-
Bordat P., Sacristan J., Reith D., Girard S., Glättli A., and Müller-Plathe F. An improved dimethyl sulfoxide force field for molecular dynamics simulations. Chem. Phys. Lett. 374 (2003) 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
Müller-Plathe, F.6
-
44
-
-
33846823909
-
Particle mesh Ewald: an N ̇log(N) method for Ewald sums in large systems
-
Darden T., York D., and Pedersen L. Particle mesh Ewald: an N ̇log(N) method for Ewald sums in large systems. J. Chem. Phys. 98 (1993) 10089-10092
-
(1993)
J. Chem. Phys.
, vol.98
, pp. 10089-10092
-
-
Darden, T.1
York, D.2
Pedersen, L.3
-
45
-
-
33645961739
-
A smooth particle mesh Ewald method
-
Essman U., Perera L., Berkowitz M.L., Darden T., Lee H., and Pedersen L.G. A smooth particle mesh Ewald method. J. Chem. Phys. 103 (1995) 8577-8593
-
(1995)
J. Chem. Phys.
, vol.103
, pp. 8577-8593
-
-
Essman, U.1
Perera, L.2
Berkowitz, M.L.3
Darden, T.4
Lee, H.5
Pedersen, L.G.6
-
46
-
-
0029633168
-
GROMACS: a message-passing parallel molecular dynamics implementation
-
Berendsen H.J.C., van der Spoel D., and van Drunen R. GROMACS: a message-passing parallel molecular dynamics implementation. Comput. Phys. Commun. 91 1-3 (1995) 43-56
-
(1995)
Comput. Phys. Commun.
, vol.91
, Issue.1-3
, pp. 43-56
-
-
Berendsen, H.J.C.1
van der Spoel, D.2
van Drunen, R.3
-
47
-
-
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. Model. 7 8 (2001) 306-317
-
(2001)
J. Mol. Model.
, vol.7
, Issue.8
, pp. 306-317
-
-
Lindahl, E.1
Hess, B.2
van der Spoel, D.3
-
48
-
-
33750503657
-
-
Virginia Tech, http://www.tcf.vt.edu (Terascale Computing Facility).
-
-
-
-
49
-
-
0003287482
-
Molecular cell biology
-
Distributed by W.H. Freeman and Company, New York
-
Lodish H.F., Baltimore D., Berk A., Zipursky L.S., Matsudaira P., and Darnell J.E. Molecular cell biology. Scientific American Books. 3rd ed. (1995) Distributed by W.H. Freeman and Company, New York
-
(1995)
Scientific American Books. 3rd ed.
-
-
Lodish, H.F.1
Baltimore, D.2
Berk, A.3
Zipursky, L.S.4
Matsudaira, P.5
Darnell, J.E.6
-
50
-
-
0042992442
-
Nuclear spin relaxation and self-diffusion in the binary system, dimethyl sulfoxide (dmso)+water
-
Packer K.J., and Tomlinson D.J. Nuclear spin relaxation and self-diffusion in the binary system, dimethyl sulfoxide (dmso)+water. Trans. Faraday Soc. 67 (1971) 1302-1314
-
(1971)
Trans. Faraday Soc.
, vol.67
, pp. 1302-1314
-
-
Packer, K.J.1
Tomlinson, D.J.2
-
51
-
-
0035868780
-
Molecular dynamics simulations of dimethyl sulfoxide and dimethyl sulfoxide-water mixture
-
Vishnyakov A., Lyubartsev A.P., and Laaksonen A. Molecular dynamics simulations of dimethyl sulfoxide and dimethyl sulfoxide-water mixture. J. Phys. Chem., A 105 10 (2001) 1702-1710
-
(2001)
J. Phys. Chem., A
, vol.105
, Issue.10
, pp. 1702-1710
-
-
Vishnyakov, A.1
Lyubartsev, A.P.2
Laaksonen, A.3
|