-
1
-
-
0032444832
-
Membrane transport of long-chain fatty acids: Evidence for a facilitated process
-
Abumrad, N., C. H. Harmon, and A. Ibrahimi. 1998. Membrane transport of long-chain fatty acids: evidence for a facilitated process. J. Lipid Res. 39:2309-2318.
-
(1998)
J. Lipid Res.
, vol.39
, pp. 2309-2318
-
-
Abumrad, N.1
Harmon, C.H.2
Ibrahimi, A.3
-
2
-
-
10544238106
-
Valproic acid-induced somite teratogenesis in the chick embryo: Relationship with Pax-1 gene expression
-
Bames, Jr. G. L., B. D. Mariani, and R. S. Tuan. 1996. Valproic acid-induced somite teratogenesis in the chick embryo: relationship with Pax-1 gene expression. Teratology. 54:93-102.
-
(1996)
Teratology
, vol.54
, pp. 93-102
-
-
Bames Jr., G.L.1
Mariani, B.D.2
Tuan, R.S.3
-
3
-
-
0019883908
-
Titration of the phase transition of phosphatidylserine bilayer membranes. Effect of pH, surface electrostatics, ion binding, and headgroup hydration
-
Cevc, G., A. Watts, and D. Marsh. 1981. Titration of the phase transition of phosphatidylserine bilayer membranes. Effect of pH, surface electrostatics, ion binding, and headgroup hydration. Biochemistry. 20:4955-4965.
-
(1981)
Biochemistry
, vol.20
, pp. 4955-4965
-
-
Cevc, G.1
Watts, A.2
Marsh, D.3
-
5
-
-
0035010364
-
Chronic valproate treatment decreases the in vivo turnover of arachidonic acid in brain phospholipids: A possible common effect of mood stabilizers
-
Chang, M. C., M. A. Contreras, T. A. Rosenberger, J. J. Rintala, J. M. Bell, and S. I. Rapoport. 2001. Chronic valproate treatment decreases the in vivo turnover of arachidonic acid in brain phospholipids: a possible common effect of mood stabilizers. J. Neurochem. 77:796-803.
-
(2001)
J. Neurochem.
, vol.77
, pp. 796-803
-
-
Chang, M.C.1
Contreras, M.A.2
Rosenberger, T.A.3
Rintala, J.J.4
Bell, J.M.5
Rapoport, S.I.6
-
6
-
-
0021930306
-
Current concepts: Seizure disorders and pregnancy
-
Dalessio, D. J. 1985. Current concepts: seizure disorders and pregnancy. N. Engl. J. Med. 312:559-563.
-
(1985)
N. Engl. J. Med.
, vol.312
, pp. 559-563
-
-
Dalessio, D.J.1
-
7
-
-
0026281619
-
Parental epilepsy, anticonvulsant drugs, and reproductive outcome: Epidemiological and experimental findings spanning three decades. 2: Human studies
-
Dansky, L. V., and R. H. Finnell. 1991. Parental epilepsy, anticonvulsant drugs, and reproductive outcome: epidemiological and experimental findings spanning three decades. 2: Human studies. Reprod. Toxicol. 5:301-335.
-
(1991)
Reprod. Toxicol.
, vol.5
, pp. 301-335
-
-
Dansky, L.V.1
Finnell, R.H.2
-
8
-
-
0023769808
-
Structure and energetics of ligand binding to proteins: Escherichia coli dihydrofolate reductase-trimethoprim, a drug-receptor system
-
Dauber-Osguthorpe, P., V. A. Roberts, D. J. Osguthorpe, J. Wolff, M. Genest, and A. T. Hagler. 1988. Structure and energetics of ligand binding to proteins: Escherichia coli dihydrofolate reductase-trimethoprim, a drug-receptor system. Proteins. 4:31-47.
-
(1988)
Proteins
, vol.4
, pp. 31-47
-
-
Dauber-Osguthorpe, P.1
Roberts, V.A.2
Osguthorpe, D.J.3
Wolff, J.4
Genest, M.5
Hagler, A.T.6
-
9
-
-
33645961739
-
A smooth particle-mesh Ewald method
-
Essmann, U., L. Perera, M. L. Berkowitz, 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
-
-
Essmann, U.1
Perera, L.2
Berkowitz, M.L.3
Darden, T.4
Lee, H.5
Pedersen, L.G.6
-
10
-
-
0033030567
-
Dynamical properties of phospholipid bilayers from computer simulation
-
Essmann, U., and M. L. Berkowitz. 1999. Dynamical properties of phospholipid bilayers from computer simulation. Biophys. J. 76:2081-2089.
-
(1999)
Biophys. J.
, vol.76
, pp. 2081-2089
-
-
Essmann, U.1
Berkowitz, M.L.2
-
11
-
-
0033077857
-
Parallel molecular dynamics simulation: Implementation of PVM for a lipid membrane
-
Fang, Z., A. D. J. Haymet, W. Shinoda, and S. Okazaki. 1999. Parallel molecular dynamics simulation: implementation of PVM for a lipid membrane. Comp. Phys. Comm. 116:295-310.
-
(1999)
Comp. Phys. Comm.
, vol.116
, pp. 295-310
-
-
Fang, Z.1
Haymet, A.D.J.2
Shinoda, W.3
Okazaki, S.4
-
12
-
-
0032614136
-
Constant surface tension simulations of lipid bilayers: The sensitivity of surface areas and compressibilities
-
Feller, S. E., and R. W. Pastor. 1999. Constant surface tension simulations of lipid bilayers: the sensitivity of surface areas and compressibilities. J. Chem. Phys. 111:1281-1287.
-
(1999)
J. Chem. Phys.
, vol.111
, pp. 1281-1287
-
-
Feller, S.E.1
Pastor, R.W.2
-
14
-
-
0031559459
-
Molecular-dynamics simulation of moisture diffusion in polyethylene beyond 10-ns duration
-
Fukuda, M., and S. Kuwajima. 1997. Molecular-dynamics simulation of moisture diffusion in polyethylene beyond 10-ns duration. J. Chem. Phys. 107:2149-2159.
-
(1997)
J. Chem. Phys.
, vol.107
, pp. 2149-2159
-
-
Fukuda, M.1
Kuwajima, S.2
-
15
-
-
0031921236
-
Fatty acid transport: Difficult or easy?
-
Hamilton, J. A. 1998. Fatty acid transport: difficult or easy? J. Lipid Res. 39:467-481.
-
(1998)
J. Lipid Res.
, vol.39
, pp. 467-481
-
-
Hamilton, J.A.1
-
16
-
-
0035333627
-
Fast-growth thermodynamic integration: Error and efficiency analysis
-
Hummer, G. 2001. Fast-growth thermodynamic integration: error and efficiency analysis. J. Chem. Phys. 114:7330-7337.
-
(2001)
J. Chem. Phys.
, vol.114
, pp. 7330-7337
-
-
Hummer, G.1
-
17
-
-
0036389892
-
Ion permeation and selectivity of OmpF porin: A theoretical study based on molecular dynamics, Brownian dynamics, and continuum electrodiffusion theory
-
Im, W., and B. Roux. 2002. Ion permeation and selectivity of OmpF porin: a theoretical study based on molecular dynamics, Brownian dynamics, and continuum electrodiffusion theory. J. Mol. Biol. 322:851-869.
-
(2002)
J. Mol. Biol.
, vol.322
, pp. 851-869
-
-
Im, W.1
Roux, B.2
-
18
-
-
0346845605
-
Entropic forces between amphiphilic surfaces in liquids
-
Israelachvili, J. N., and H. Wennerstrom. 1992. Entropic forces between amphiphilic surfaces in liquids. J. Phys. Chem. 96:520-531.
-
(1992)
J. Phys. Chem.
, vol.96
, pp. 520-531
-
-
Israelachvili, J.N.1
Wennerstrom, H.2
-
19
-
-
0030834853
-
Binding pathway of retinal to bacteriorhodopsin: A prediction by molecular dynamics simulations
-
Isralewitz, B., S. Izrailev, and K. Schulten. 1997. Binding pathway of retinal to bacteriorhodopsin: a prediction by molecular dynamics simulations. Biophys. J. 73:2972-2979.
-
(1997)
Biophys. J.
, vol.73
, pp. 2972-2979
-
-
Isralewitz, B.1
Izrailev, S.2
Schulten, K.3
-
20
-
-
4243754128
-
Nonequilibrium equality for free energy differences
-
Jarzynski, C. 1997. Nonequilibrium equality for free energy differences. Phys. Rev. Lett. 78:2690-2693.
-
(1997)
Phys. Rev. Lett.
, vol.78
, pp. 2690-2693
-
-
Jarzynski, C.1
-
21
-
-
0004016501
-
Comparison of simple potential functions for simulating liquid water
-
Jorgensen, W. L., J. Chandrasekhar, J. D. Madura, R. W. Impey, and M. L. Klein. 1983. Comparison of simple potential functions for simulating liquid water. J. Chem. Phys. 79:926-935.
-
(1983)
J. Chem. Phys.
, vol.79
, pp. 926-935
-
-
Jorgensen, W.L.1
Chandrasekhar, J.2
Madura, J.D.3
Impey, R.W.4
Klein, M.L.5
-
22
-
-
0034995930
-
Continuum solvent model studies of the interactions of an anticonvulsant drug with a lipid bilayer
-
Kessel, A., B. Musafia, and N. Ben-Tal. 2001. Continuum solvent model studies of the interactions of an anticonvulsant drug with a lipid bilayer. Biophys. J. 80:2536-2545.
-
(2001)
Biophys. J.
, vol.80
, pp. 2536-2545
-
-
Kessel, A.1
Musafia, B.2
Ben-Tal, N.3
-
23
-
-
0035366603
-
McMillan-Mayer theory for solvent effects in inhomogeneous systems: Calculation of interaction pressure in aqueous electrical double layers
-
Kjellander, R., A. P. Lyubartsev, and S. Marcelja. 2001. McMillan-Mayer theory for solvent effects in inhomogeneous systems: calculation of interaction pressure in aqueous electrical double layers. J. Chem. Phys. 114:9565-9577.
-
(2001)
J. Chem. Phys.
, vol.114
, pp. 9565-9577
-
-
Kjellander, R.1
Lyubartsev, A.P.2
Marcelja, S.3
-
24
-
-
34547275473
-
Brownian motion in a field of force and the diffusion model of chemical reactions
-
Kramers, H. A. 1940. Brownian motion in a field of force and the diffusion model of chemical reactions. Physica. 7:284-304.
-
(1940)
Physica
, vol.7
, pp. 284-304
-
-
Kramers, H.A.1
-
26
-
-
0034271962
-
Spatial and energetic-entropic decomposition of surface tension in lipid bilayers from molecular dynamics simulations
-
Lindahl, E., and O. Edholm. 2000. Spatial and energetic-entropic decomposition of surface tension in lipid bilayers from molecular dynamics simulations. J. Chem. Phys. 113:3882-3893.
-
(2000)
J. Chem. Phys.
, vol.113
, pp. 3882-3893
-
-
Lindahl, E.1
Edholm, O.2
-
27
-
-
33751158845
-
Simulation of water transport through a lipid membrane
-
Marrink, S. J., and H. J. C. Berendsen. 1994. Simulation of water transport through a lipid membrane. J. Phys. Chem. 98:4155-4168.
-
(1994)
J. Phys. Chem.
, vol.98
, pp. 4155-4168
-
-
Marrink, S.J.1
Berendsen, H.J.C.2
-
28
-
-
0030264744
-
Permeation process of small molecules across lipid membranes studied by molecular dynamics simulations
-
Marrink, S. J., and H. J. C. Berendsen. 1996. Permeation process of small molecules across lipid membranes studied by molecular dynamics simulations. J. Phys. Chem. 100:16729-16738.
-
(1996)
J. Phys. Chem.
, vol.100
, pp. 16729-16738
-
-
Marrink, S.J.1
Berendsen, H.J.C.2
-
29
-
-
0034759459
-
Dynamical properties of a hydrated lipid bilayer from a multinanosecond molecular dynamics simulation
-
Moore, P. B., C. F. Lopez, and M. L. Klein. 2001. Dynamical properties of a hydrated lipid bilayer from a multinanosecond molecular dynamics simulation. Biophys. J. 81:2484-2494.
-
(2001)
Biophys. J.
, vol.81
, pp. 2484-2494
-
-
Moore, P.B.1
Lopez, C.F.2
Klein, M.L.3
-
30
-
-
0030033065
-
X-ray structure determination of fully hydrated Lα-phase dipalmitoylphosphatidylcholine bilayers
-
Nagle, J. F., R. Zhang, S. Tristam-Nagle, W. Sun, H. I. Petrache, and R. M. Suter. 1996. X-ray structure determination of fully hydrated Lα-phase dipalmitoylphosphatidylcholine bilayers. Biophys. J. 70:1419-1431.
-
(1996)
Biophys. J.
, vol.70
, pp. 1419-1431
-
-
Nagle, J.F.1
Zhang, R.2
Tristam-Nagle, S.3
Sun, W.4
Petrache, H.I.5
Suter, R.M.6
-
32
-
-
26144434487
-
Crystal structure and pair potentials: A molecular-dynamics study
-
Parrinello, M., and A. Rahman. 1980. Crystal structure and pair potentials: a molecular-dynamics study. Phys. Rev. Lett. 45:1196-1199.
-
(1980)
Phys. Rev. Lett.
, vol.45
, pp. 1196-1199
-
-
Parrinello, M.1
Rahman, A.2
-
33
-
-
0014481138
-
Energy of an ion crossing a low dielectric membrane: Solutions to four relevant electrostatic problems
-
Parsegian, A. 1969. Energy of an ion crossing a low dielectric membrane: solutions to four relevant electrostatic problems. Nature. 221:844-846.
-
(1969)
Nature
, vol.221
, pp. 844-846
-
-
Parsegian, A.1
-
34
-
-
0021134813
-
Membrane-disordering potency and anticonvulsant action of valproic acid and other short-chain acids
-
Perlman, B. J., and D. B. Goldstein. 1984. Membrane-disordering potency and anticonvulsant action of valproic acid and other short-chain acids. Mol. Pharmacol. 26:83-89.
-
(1984)
Mol. Pharmacol.
, vol.26
, pp. 83-89
-
-
Perlman, B.J.1
Goldstein, D.B.2
-
35
-
-
0001716148
-
Transient aqueous pore in bilayer membranes: A statistical theory
-
Powell, K. T., and J. C. Weaver. 1986. Transient aqueous pore in bilayer membranes: a statistical theory. Bioelectrochem. Bioenerg. 15:211-227.
-
(1986)
Bioelectrochem. Bioenerg.
, vol.15
, pp. 211-227
-
-
Powell, K.T.1
Weaver, J.C.2
-
36
-
-
49549141675
-
Molecular dynamics of liquid n-butane near its boiling point
-
Ryckaert, J. P., and A. Bellemans. 1975. Molecular dynamics of liquid n-butane near its boiling point. Chem. Phys. Lett. 30:123-125.
-
(1975)
Chem. Phys. Lett.
, vol.30
, pp. 123-125
-
-
Ryckaert, J.P.1
Bellemans, A.2
-
37
-
-
0001069331
-
Dynamics of reactions involving diffusive barrier crossing
-
Schulten, K., Z. Schulten, and A. Szabo. 1981. Dynamics of reactions involving diffusive barrier crossing. J. Chem. Phys. 74:4426-4432.
-
(1981)
J. Chem. Phys.
, vol.74
, pp. 4426-4432
-
-
Schulten, K.1
Schulten, Z.2
Szabo, A.3
-
38
-
-
5244259760
-
Molecular dynamics study of a lipid bilayer: Convergence, structure, and long-time dynamics
-
Shinoda, W., N. Namiki, and S. Okazaki. 1997. Molecular dynamics study of a lipid bilayer: convergence, structure, and long-time dynamics. J. Chem. Phys. 106:5731-5743.
-
(1997)
J. Chem. Phys.
, vol.106
, pp. 5731-5743
-
-
Shinoda, W.1
Namiki, N.2
Okazaki, S.3
-
39
-
-
0000254361
-
A Voronoi analysis of lipid area fluctuation in a bilayer
-
Shinoda, W., and S. Okazaki. 1998. A Voronoi analysis of lipid area fluctuation in a bilayer. J. Chem. Phys. 109:1517-1521.
-
(1998)
J. Chem. Phys.
, vol.109
, pp. 1517-1521
-
-
Shinoda, W.1
Okazaki, S.2
-
41
-
-
5244326635
-
United atom force field for phospholipid membranes: Constant pressure molecular dynamics simulation of dipalmitoylphosphatidylcholine/water system
-
Smondryev, A. M., and M. L. Berkowitz. 1999. United atom force field for phospholipid membranes: constant pressure molecular dynamics simulation of dipalmitoylphosphatidylcholine/water system. J. Comp. Chem. 20:531-545.
-
(1999)
J. Comp. Chem.
, vol.20
, pp. 531-545
-
-
Smondryev, A.M.1
Berkowitz, M.L.2
-
42
-
-
0000943581
-
Rapid transport of protons across membranes by aliphatic amines and acids
-
Srivastava, A., S. Singh, and G. Krishnamoorthy. 1995. Rapid transport of protons across membranes by aliphatic amines and acids. J. Phys. Chem. 99:11302-11305.
-
(1995)
J. Phys. Chem.
, vol.99
, pp. 11302-11305
-
-
Srivastava, A.1
Singh, S.2
Krishnamoorthy, G.3
-
43
-
-
0035868513
-
The decay of pair correlation functions in ionic fluids: A dressed ion theory analysis of Monte Carlo simulations
-
Ulander, J., and R. Kjellander. 2001a. The decay of pair correlation functions in ionic fluids: a dressed ion theory analysis of Monte Carlo simulations. J. Chem. Phys. 114:4893-4904.
-
(2001)
J. Chem. Phys.
, vol.114
, pp. 4893-4904
-
-
Ulander, J.1
Kjellander, R.2
-
44
-
-
0035886081
-
Primary and secondary effective charges for electrical double layer systems with asymmetric electrolytes
-
Ulander, J., H. Greberg, and R. Kjellander. 2001b. Primary and secondary effective charges for electrical double layer systems with asymmetric electrolytes. J. Chem. Phys. 115:7144-7160.
-
(2001)
J. Chem. Phys.
, vol.115
, pp. 7144-7160
-
-
Ulander, J.1
Greberg, H.2
Kjellander, R.3
-
47
-
-
0037040053
-
Molecular dynamics simulations of water wires in a lipid bilayer and water/octane model systems
-
Venable, R. M., and R. W. Pastor. 2002. Molecular dynamics simulations of water wires in a lipid bilayer and water/octane model systems. J. Chem. Phys. 116:2663-2664.
-
(2002)
J. Chem. Phys.
, vol.116
, pp. 2663-2664
-
-
Venable, R.M.1
Pastor, R.W.2
-
48
-
-
0029972071
-
Mechanism of unassisted ion transport across membrane bilayers
-
Wilson, M. A., and A. Pohorille. 1996. Mechanism of unassisted ion transport across membrane bilayers. J. Am. Chem. Soc. 118:6580-6587.
-
(1996)
J. Am. Chem. Soc.
, vol.118
, pp. 6580-6587
-
-
Wilson, M.A.1
Pohorille, A.2
-
49
-
-
0027995742
-
Molecular distributions in interfaces: Statistical mechanical theory combined with molecular dynamics simulation of a model lipid bilayer
-
Xiang, T. X., and B. D. Anderson. 1994. Molecular distributions in interfaces: statistical mechanical theory combined with molecular dynamics simulation of a model lipid bilayer. Biophys. J. 66:561-573.
-
(1994)
Biophys. J.
, vol.66
, pp. 561-573
-
-
Xiang, T.X.1
Anderson, B.D.2
-
50
-
-
0031795573
-
Influence of chain ordering on the selectivity of dipalmitoylphospatidylcholine bilayer membranes for permeant size and shape
-
Xiang, T. X., and B. D. Anderson. 1998. Influence of chain ordering on the selectivity of dipalmitoylphospatidylcholine bilayer membranes for permeant size and shape. Biophys. J. 75:2658-2671.
-
(1998)
Biophys. J.
, vol.75
, pp. 2658-2671
-
-
Xiang, T.X.1
Anderson, B.D.2
-
51
-
-
0034142352
-
Influence of a transmembrane protein on the permeability of small molecules across lipid membranes
-
Xiang, T. X., and B. D. Anderson. 2000. Influence of a transmembrane protein on the permeability of small molecules across lipid membranes. J. Membr. Biol. 173:187-201.
-
(2000)
J. Membr. Biol.
, vol.173
, pp. 187-201
-
-
Xiang, T.X.1
Anderson, B.D.2
-
52
-
-
0036217487
-
A computer simulation of functional group contributions to free energy in water and a DPPC lipid bilayer
-
Xiang, T. X., and B. D. Anderson. 2002. A computer simulation of functional group contributions to free energy in water and a DPPC lipid bilayer. Biophys. J. 82:2052-2066.
-
(2002)
Biophys. J.
, vol.82
, pp. 2052-2066
-
-
Xiang, T.X.1
Anderson, B.D.2
|