-
2
-
-
0001143770
-
Orientation and diffusion of a drug analogue in biomembranes: Molecular dynamics simulations
-
Alper H.E., and Stouch T.R. Orientation and diffusion of a drug analogue in biomembranes: Molecular dynamics simulations. J. Phys. Chem. 99 (1995) 5724-5731
-
(1995)
J. Phys. Chem.
, vol.99
, pp. 5724-5731
-
-
Alper, H.E.1
Stouch, T.R.2
-
4
-
-
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 (1993) 12624-12637
-
(1993)
Biochemistry
, vol.32
, pp. 12624-12637
-
-
Bassolino-Klimas, D.1
Alper, H.E.2
Stouch, T.R.3
-
5
-
-
0000454817
-
Mechanism of solute diffusion through lipid bilayer membranes by molecular dynamics simulation
-
Bassolino-Klimas D., Alper H.E., and Stouch T.R. Mechanism of solute diffusion through lipid bilayer membranes by molecular dynamics simulation. J. Am. Chem. Soc. 117 (1995) 4118-4129
-
(1995)
J. Am. Chem. Soc.
, vol.117
, pp. 4118-4129
-
-
Bassolino-Klimas, D.1
Alper, H.E.2
Stouch, T.R.3
-
7
-
-
0027641030
-
Hybrid Monte Carlo simulations theory and initial comparison with molecular dynamics
-
Brass A., Pendleton B.J., Chen Y., and Robson B. Hybrid Monte Carlo simulations theory and initial comparison with molecular dynamics. Biopolymers 33 (1993) 1307-1315
-
(1993)
Biopolymers
, vol.33
, pp. 1307-1315
-
-
Brass, A.1
Pendleton, B.J.2
Chen, Y.3
Robson, B.4
-
8
-
-
0031027931
-
The lateral pressure profile in membranes: A physical mechanism of general anesthesia
-
Cantor R.S. The lateral pressure profile in membranes: A physical mechanism of general anesthesia. Biochemistry 36 (1997) 2339-2344
-
(1997)
Biochemistry
, vol.36
, pp. 2339-2344
-
-
Cantor, R.S.1
-
9
-
-
0031590888
-
Interactions of anesthetics with the water-hexane interface. A molecular dynamics study
-
Chipot C., Wilson M.A., and Pohorille A. Interactions of anesthetics with the water-hexane interface. A molecular dynamics study. J. Phys. Chem. B 101 (1997) 782-791
-
(1997)
J. Phys. Chem. B
, vol.101
, pp. 782-791
-
-
Chipot, C.1
Wilson, M.A.2
Pohorille, A.3
-
10
-
-
0029100115
-
Interaction of small peptides with lipid bilayers
-
Damodaran K.V., Merz K.M., and Gaber B.P. Interaction of small peptides with lipid bilayers. Biophys. J. 69 (1995) 1299-1308
-
(1995)
Biophys. J.
, vol.69
, pp. 1299-1308
-
-
Damodaran, K.V.1
Merz, K.M.2
Gaber, B.P.3
-
11
-
-
85051968875
-
Proton permeation of lipid bilayers
-
Disalvo E.A., and Simon S.A. (Eds), CRC Press, Boca Raton, Florida
-
Deamer D.W., and Volkov A.G. Proton permeation of lipid bilayers. In: Disalvo E.A., and Simon S.A. (Eds). Permeability and Stability of Lipid Bilayers (1995), CRC Press, Boca Raton, Florida 161-177
-
(1995)
Permeability and Stability of Lipid Bilayers
, pp. 161-177
-
-
Deamer, D.W.1
Volkov, A.G.2
-
12
-
-
33751155371
-
The origin of the hydration interaction of lipid bilayers from MD simulation of dipalmitoylphosphatidylcholine membranes in gel and liquid crystalline phases
-
Essmann U., Perera L., and Berkowitz M.L. The origin of the hydration interaction of lipid bilayers from MD simulation of dipalmitoylphosphatidylcholine membranes in gel and liquid crystalline phases. Langmuir 11 (1995) 4519-4531
-
(1995)
Langmuir
, vol.11
, pp. 4519-4531
-
-
Essmann, U.1
Perera, L.2
Berkowitz, M.L.3
-
13
-
-
33645961739
-
A smooth particle mesh Ewald method
-
Essmann 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
-
-
Essmann, U.1
Perera, L.2
Berkowitz, M.L.3
Darden, T.4
Lee, H.5
Pedersen, L.G.6
-
14
-
-
0031003762
-
-
Fang Z., Ionescu P., Chortkoff B., Kandel L., Sonner J., Laster M.J., and Eger III E.I. Anesth. Analg. 84 (1996) 1042-1048
-
(1996)
Anesth. Analg.
, vol.84
, pp. 1042-1048
-
-
Fang, Z.1
Ionescu, P.2
Chortkoff, B.3
Kandel, L.4
Sonner, J.5
Laster, M.J.6
Eger III, E.I.7
-
15
-
-
0014210561
-
Effect of cholesterol on the water permeability of thin lipid membranes
-
Finkelstein A., and Cass A. Effect of cholesterol on the water permeability of thin lipid membranes. Nature (London) 216 (1967) 717-718
-
(1967)
Nature (London)
, vol.216
, pp. 717-718
-
-
Finkelstein, A.1
Cass, A.2
-
16
-
-
0000342374
-
Hybrid Monte Carlo simulations of dense polymer systems
-
Forrest B.M., and Suter U.W. Hybrid Monte Carlo simulations of dense polymer systems. J. Chem. Phys. 101 (1994) 2616-2629
-
(1994)
J. Chem. Phys.
, vol.101
, pp. 2616-2629
-
-
Forrest, B.M.1
Suter, U.W.2
-
17
-
-
0028140369
-
Molecular and cellular mechanisms of general anesthesia
-
Franks N.P., and Lieb W.R. Molecular and cellular mechanisms of general anesthesia. Nature (London) 367 (1994) 607-614
-
(1994)
Nature (London)
, vol.367
, pp. 607-614
-
-
Franks, N.P.1
Lieb, W.R.2
-
18
-
-
36449000513
-
A computer-simulation study of hydrophobic hydration of rare gasses and of methane. I. Thermodynamic and structural properties
-
Guillot B., Guissani Y., and Bratos S. A computer-simulation study of hydrophobic hydration of rare gasses and of methane. I. Thermodynamic and structural properties. J. Chem. Phys. 95 (1991) 3643-3648
-
(1991)
J. Chem. Phys.
, vol.95
, pp. 3643-3648
-
-
Guillot, B.1
Guissani, Y.2
Bratos, S.3
-
19
-
-
0013936658
-
The permeability to water of bimolecular lipid membranes
-
Hani T., and Dayton D.A. The permeability to water of bimolecular lipid membranes. J. Theor. Biol. 11 (1966) 1370
-
(1966)
J. Theor. Biol.
, vol.11
, pp. 1370
-
-
Hani, T.1
Dayton, D.A.2
-
21
-
-
0001460485
-
A critical assessment of the lipid theories of general anesthetic action
-
Chapman D. (Ed), Academic Press, New York
-
Janoff A.S., and Miller K.W. A critical assessment of the lipid theories of general anesthetic action. In: Chapman D. (Ed). Biological Membranes 4 (1982), Academic Press, New York 417-477
-
(1982)
Biological Membranes
, vol.4
, pp. 417-477
-
-
Janoff, A.S.1
Miller, K.W.2
-
22
-
-
0004016501
-
Comparison of simple potential functions for simulating liquid water
-
Jorgensen W.L., Chandrasekhar J., Madura J.D., Impey R.W., and Klein M.L. Comparison of simple potential functions for simulating liquid water. J. Chem. Phys. 79 (1983) 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
-
23
-
-
0001941742
-
Mechanisms of action
-
Miller R.D. (Ed), Churchill-Livingston, New York
-
Koblin D.D. Mechanisms of action. In: Miller R.D. (Ed). Anesthesia (1990), Churchill-Livingston, New York 51-83
-
(1990)
Anesthesia
, pp. 51-83
-
-
Koblin, D.D.1
-
24
-
-
0028019452
-
Polyhaolgenated and perfluorinated compounds that disobey the Meyer-Overton hypothesis
-
Koblin D.D., Chortkoff B.S., Laster M.J., Eger E.I., Halsey M.J., and Ionescu P. Polyhaolgenated and perfluorinated compounds that disobey the Meyer-Overton hypothesis. Anesth. Analg. (N.Y.) 79 (1994) 1043-1048
-
(1994)
Anesth. Analg. (N.Y.)
, vol.79
, pp. 1043-1048
-
-
Koblin, D.D.1
Chortkoff, B.S.2
Laster, M.J.3
Eger, E.I.4
Halsey, M.J.5
Ionescu, P.6
-
25
-
-
0014683583
-
Biological membranes behave as non-porous polymer sheets with respect to the diffusion of non-electrolytes
-
Lieb W.R., and Stein W.D. Biological membranes behave as non-porous polymer sheets with respect to the diffusion of non-electrolytes. Nature (London) 224 (1969) 240-243
-
(1969)
Nature (London)
, vol.224
, pp. 240-243
-
-
Lieb, W.R.1
Stein, W.D.2
-
26
-
-
0028141960
-
A cutoff in potency exists in the perfluoroalkanes
-
Liu J., Laster M.J., Koblin D.D., Eger E.I., Halsey M.J., Taheri A., and Chortkoff B.S. A cutoff in potency exists in the perfluoroalkanes. Anesth. Analg. (N.Y.) 79 (1994) 238-244
-
(1994)
Anesth. Analg. (N.Y.)
, vol.79
, pp. 238-244
-
-
Liu, J.1
Laster, M.J.2
Koblin, D.D.3
Eger, E.I.4
Halsey, M.J.5
Taheri, A.6
Chortkoff, B.S.7
-
27
-
-
0000714188
-
Solute partitioning into chain molecule interphases: Monolayers, bilayer membranes and micells
-
Marqusee J.A., and Dill K.A. Solute partitioning into chain molecule interphases: Monolayers, bilayer membranes and micells. J. Chem. Phys. 85 (1985) 434-444
-
(1985)
J. Chem. Phys.
, vol.85
, pp. 434-444
-
-
Marqusee, J.A.1
Dill, K.A.2
-
28
-
-
33751158845
-
Simulation of water transport through a lipid membrane
-
Marrink S.J., and Berendsen H.J.C. Simulation of water transport through a lipid membrane. J. Phys. Chem. 98 (1994) 4155-4168
-
(1994)
J. Phys. Chem.
, vol.98
, pp. 4155-4168
-
-
Marrink, S.J.1
Berendsen, H.J.C.2
-
29
-
-
0030264744
-
Permeation process of small molecules across lipid membranes studied by molecular dynamics simulations
-
Marrink S.J., and Berendsen H.J.C. Permeation process of small molecules across lipid membranes studied by molecular dynamics simulations. J. Phys. Chem. 100 (1996) 16729-16738
-
(1996)
J. Phys. Chem.
, vol.100
, pp. 16729-16738
-
-
Marrink, S.J.1
Berendsen, H.J.C.2
-
30
-
-
0000978655
-
Free volume properties of a simulated lipid membrane
-
Marrink S.J., Sok R.M., and Berendsen H.J.C. Free volume properties of a simulated lipid membrane. J. Chem. Phys. 104 (1996) 9090-9099
-
(1996)
J. Chem. Phys.
, vol.104
, pp. 9090-9099
-
-
Marrink, S.J.1
Sok, R.M.2
Berendsen, H.J.C.3
-
31
-
-
36449003554
-
Constant pressure molecular dynamics algorithms
-
Martyna G.J., Tobias D.J., and Klein M.L. Constant pressure molecular dynamics algorithms. J. Chem. Phys. 101 (1994) 4177-4189
-
(1994)
J. Chem. Phys.
, vol.101
, pp. 4177-4189
-
-
Martyna, G.J.1
Tobias, D.J.2
Klein, M.L.3
-
33
-
-
0343118775
-
Molecular dynamics simulations of lipid bilayers
-
Merz K.M. Molecular dynamics simulations of lipid bilayers. Curr. Opin. Struct. Biol. 7 (1997) 511-517
-
(1997)
Curr. Opin. Struct. Biol.
, vol.7
, pp. 511-517
-
-
Merz, K.M.1
-
35
-
-
37049149584
-
Contributions to the Theory of Narcosis
-
Meyer K.H. Contributions to the Theory of Narcosis. Trans. Faraday Soc. 33 (1937) 1062-1068
-
(1937)
Trans. Faraday Soc.
, vol.33
, pp. 1062-1068
-
-
Meyer, K.H.1
-
36
-
-
0002998081
-
Molecular mechanisms of anesthetic action on ligand-gated ion channels
-
Mihic S.J., and Harris R.A. Molecular mechanisms of anesthetic action on ligand-gated ion channels. Neurotransmissions 13 (1997) 1-17
-
(1997)
Neurotransmissions
, vol.13
, pp. 1-17
-
-
Mihic, S.J.1
Harris, R.A.2
-
37
-
-
0022494669
-
The measurement of the rate of transport of solutes in both directions across the aqueous-nonaqueous liquid interface and its significance to membrane permeability
-
Miller D.M. The measurement of the rate of transport of solutes in both directions across the aqueous-nonaqueous liquid interface and its significance to membrane permeability. Biochim. Biophys. Acta 856 (1986) 27-35
-
(1986)
Biochim. Biophys. Acta
, vol.856
, pp. 27-35
-
-
Miller, D.M.1
-
38
-
-
77956680450
-
Hybrid Monte Carlo methods for interfacial systems
-
To be published
-
New, M. H., and Pohorille, A. (1998). Hybrid Monte Carlo methods for interfacial systems. To be published.
-
(1998)
-
-
New, M.H.1
Pohorille, A.2
-
39
-
-
0030950512
-
Contrasting membrane localization and behavior of halogenated cyclobutanes that follow or violate the Meyer-Overton hypothesis of general anesthetic potency
-
North C., and Cafiso D.S. Contrasting membrane localization and behavior of halogenated cyclobutanes that follow or violate the Meyer-Overton hypothesis of general anesthetic potency. Biophys. J. 72 (1997) 1754-1761
-
(1997)
Biophys. J.
, vol.72
, pp. 1754-1761
-
-
North, C.1
Cafiso, D.S.2
-
40
-
-
0028796049
-
A mixed helix-β-sheet model of the transmembrane region of the nicotinic acetylcholine receptor
-
Ortells M.O., and Lunt G.G. A mixed helix-β-sheet model of the transmembrane region of the nicotinic acetylcholine receptor. Trends Neurosci. 18 (1995) 121-127
-
(1995)
Trends Neurosci.
, vol.18
, pp. 121-127
-
-
Ortells, M.O.1
Lunt, G.G.2
-
41
-
-
0029936679
-
A mixed helix-β-sheet model of the transmembrane region of the nicotinic acetylcholine receptor
-
Ortells M.O., and Lunt G.G. A mixed helix-β-sheet model of the transmembrane region of the nicotinic acetylcholine receptor. Protein Eng. 9 (1996) 51-59
-
(1996)
Protein Eng.
, vol.9
, pp. 51-59
-
-
Ortells, M.O.1
Lunt, G.G.2
-
42
-
-
0030912140
-
Molecular modelling of the nicotinic acetylcholine receptor transmembrane region in the open state
-
Ortells M.O., Barrantes G.E., Lunt G.G., and Barrantes F.J. Molecular modelling of the nicotinic acetylcholine receptor transmembrane region in the open state. Prot. Eng. 10 (1997) 511-517
-
(1997)
Prot. Eng.
, vol.10
, pp. 511-517
-
-
Ortells, M.O.1
Barrantes, G.E.2
Lunt, G.G.3
Barrantes, F.J.4
-
45
-
-
0025697650
-
Cavities in molecular liquids and the theory of hydrophobic solubilities
-
Pohorille A., and Pratt L.R. Cavities in molecular liquids and the theory of hydrophobic solubilities. J. Am. Chem. Soc. 112 (1990) 5066-5074
-
(1990)
J. Am. Chem. Soc.
, vol.112
, pp. 5066-5074
-
-
Pohorille, A.1
Pratt, L.R.2
-
46
-
-
0027898608
-
Viewpoint 9-Molecular structure of aqueous interfaces
-
Pohorille A., and Wilson M.A. Viewpoint 9-Molecular structure of aqueous interfaces. J. Mol. Struct.(Theochem.) 284 (1993) 271-298
-
(1993)
J. Mol. Struct.(Theochem.)
, vol.284
, pp. 271-298
-
-
Pohorille, A.1
Wilson, M.A.2
-
47
-
-
0030574691
-
Excess free energy of small solutes across watermembrane and water-hexane interfaces
-
Pohorille A., and Wilson M.A. Excess free energy of small solutes across watermembrane and water-hexane interfaces. J. Chem. Phys. 104 (1996) 3760-3773
-
(1996)
J. Chem. Phys.
, vol.104
, pp. 3760-3773
-
-
Pohorille, A.1
Wilson, M.A.2
-
48
-
-
77956687363
-
Free energies of the noble gasses Kr, Ar, and Xe at water-hexane and water-membrane interfaces
-
Unpublished results
-
Pohorille, A., and Wilson, M. A. (1998). Free energies of the noble gasses Kr, Ar, and Xe at water-hexane and water-membrane interfaces. Unpublished results.
-
(1998)
-
-
Pohorille, A.1
Wilson, M.A.2
-
49
-
-
0030112112
-
Interactions of anesthetics with the membrane-water interface
-
Pohorille A., Cieplak P., and Wilson M.A. Interactions of anesthetics with the membrane-water interface. Chem. Phys. 204 (1996) 337-345
-
(1996)
Chem. Phys.
, vol.204
, pp. 337-345
-
-
Pohorille, A.1
Cieplak, P.2
Wilson, M.A.3
-
50
-
-
0003024614
-
Interaction of alcohols and anesthetics with the water-hexane interface: A molecular dynamics study
-
Pohorille A., Wilson M.A., and Chipot C. Interaction of alcohols and anesthetics with the water-hexane interface: A molecular dynamics study. Prog. Colloid Polym. Sci. 103 (1997) 29-40
-
(1997)
Prog. Colloid Polym. Sci.
, vol.103
, pp. 29-40
-
-
Pohorille, A.1
Wilson, M.A.2
Chipot, C.3
-
51
-
-
0032445164
-
Concentrations of anesthetics across the water-membrane interface; the Meyer-Overton hypothesis revisited
-
Pohorille A., Wilson M.A., New M.H., and Chipot C. Concentrations of anesthetics across the water-membrane interface; the Meyer-Overton hypothesis revisited. Toxicology Lett. 100-101 (1998) 421-430
-
(1998)
Toxicology Lett.
, vol.100-101
, pp. 421-430
-
-
Pohorille, A.1
Wilson, M.A.2
New, M.H.3
Chipot, C.4
-
52
-
-
0026588145
-
Theory of hydrophobicity-transient cavities in molecular liquids
-
Pratt L.R., and Pohorille A. Theory of hydrophobicity-transient cavities in molecular liquids. Proc. Natl. Acad. Sci. U.S.A. 89 (1992) 2995-2999
-
(1992)
Proc. Natl. Acad. Sci. U.S.A.
, vol.89
, pp. 2995-2999
-
-
Pratt, L.R.1
Pohorille, A.2
-
53
-
-
0029030057
-
Anesthetics reduce the magnitude of the membrane dipole potential-measurements in lipid vesicles using voltage-sensitive spin probes
-
Qin Z.H., Szabo G., and Cafiso D.S. Anesthetics reduce the magnitude of the membrane dipole potential-measurements in lipid vesicles using voltage-sensitive spin probes. Biochemistry 34 (1995) 5536-5543
-
(1995)
Biochemistry
, vol.34
, pp. 5536-5543
-
-
Qin, Z.H.1
Szabo, G.2
Cafiso, D.S.3
-
54
-
-
0028321565
-
Molecular dynamics simulations of the gramicidin channel
-
Roux B., and Karplus M. Molecular dynamics simulations of the gramicidin channel. Annu. Rev. Biophys. Biomol. Struct. 23 (1994) 731-761
-
(1994)
Annu. Rev. Biophys. Biomol. Struct.
, vol.23
, pp. 731-761
-
-
Roux, B.1
Karplus, M.2
-
55
-
-
0030734157
-
The cholesterol dependence of activation and fast desensitization of the nicotinic acetylcholine receptor
-
Saffron E., Addona G.H., Kloczewiak M.A., Bugge B., and Miller K.W. The cholesterol dependence of activation and fast desensitization of the nicotinic acetylcholine receptor. Biophys. J. 73 (1997) 2446-2455
-
(1997)
Biophys. J.
, vol.73
, pp. 2446-2455
-
-
Saffron, E.1
Addona, G.H.2
Kloczewiak, M.A.3
Bugge, B.4
Miller, K.W.5
-
56
-
-
0029813087
-
The pore domain of the nicotinic acetylcholine receptor: Molecular modeling pore dimensions, and electrostatics
-
Sankararamakrishnan R., and Sansom M.S.P. The pore domain of the nicotinic acetylcholine receptor: Molecular modeling pore dimensions, and electrostatics. Biophys. J. 71 (1996) 1659-1671
-
(1996)
Biophys. J.
, vol.71
, pp. 1659-1671
-
-
Sankararamakrishnan, R.1
Sansom, M.S.P.2
-
57
-
-
77956694894
-
Free energies of noble gasses and fluoromethanes at the water-POPC and water-DPPC membrane interfaces
-
Unpublished results
-
Schweighofer, K. S., and Pohorille, A. (1998). Free energies of noble gasses and fluoromethanes at the water-POPC and water-DPPC membrane interfaces. Unpublished results.
-
(1998)
-
-
Schweighofer, K.S.1
Pohorille, A.2
-
58
-
-
0030966534
-
Transmembrane helix structure, dynamics, and interactions: Multi-nanosecond, molecular dynamics simulations
-
Shen L., Bassolino-Klimas D., and Stouch T.R. Transmembrane helix structure, dynamics, and interactions: Multi-nanosecond, molecular dynamics simulations. Biophys. J. 73 (1997) 3-20
-
(1997)
Biophys. J.
, vol.73
, pp. 3-20
-
-
Shen, L.1
Bassolino-Klimas, D.2
Stouch, T.R.3
-
59
-
-
0017370574
-
A thermodynamic study of the partition of n-hexane into phosphatidylcholine and phosphatidylcholine-cholesterol bilayers
-
Simon S.A., Stone W.L., and Busto-Latorre P. A thermodynamic study of the partition of n-hexane into phosphatidylcholine and phosphatidylcholine-cholesterol bilayers. Biochim. Biophys. Acta 468 (1977) 378-388
-
(1977)
Biochim. Biophys. Acta
, vol.468
, pp. 378-388
-
-
Simon, S.A.1
Stone, W.L.2
Busto-Latorre, P.3
-
60
-
-
0642334846
-
Solute transport and partitioning in lipid bilayers: Molecular dynamics simulations
-
Stouch T.R. Solute transport and partitioning in lipid bilayers: Molecular dynamics simulations. Prog. Colloid Polym. Sci. 103 (1997) 116-120
-
(1997)
Prog. Colloid Polym. Sci.
, vol.103
, pp. 116-120
-
-
Stouch, T.R.1
-
61
-
-
0013630615
-
Movement of small molecules in lipid bilayers: molecular dynamics simulation studies
-
Merz K.M., and Roux B. (Eds), Birkhaeuser, Boston
-
Stouch T.R., and Bossalino D. Movement of small molecules in lipid bilayers: molecular dynamics simulation studies. In: Merz K.M., and Roux B. (Eds). Biological Membranes. A Molecular Perspective from Computation and Experiment (1996), Birkhaeuser, Boston 255-278
-
(1996)
Biological Membranes. A Molecular Perspective from Computation and Experiment
, pp. 255-278
-
-
Stouch, T.R.1
Bossalino, D.2
-
63
-
-
0031438285
-
A computer perspective of membranes: Molecular dynamics studies of lipid bilayer systems
-
Tieleman D.P., Marrink S.J., and Berendsen H.J.C. A computer perspective of membranes: Molecular dynamics studies of lipid bilayer systems. Biochim. Biophys. Acta 1331 (1997) 235-270
-
(1997)
Biochim. Biophys. Acta
, vol.1331
, pp. 235-270
-
-
Tieleman, D.P.1
Marrink, S.J.2
Berendsen, H.J.C.3
-
64
-
-
0031972865
-
Kinked-helices model of the nicotinic acetylcholine receptor ion channel and its complexes with blockers: Simulation by the Monte Carlo minimization method
-
Tikhonov D.B., and Zhorov B.S. Kinked-helices model of the nicotinic acetylcholine receptor ion channel and its complexes with blockers: Simulation by the Monte Carlo minimization method. Biophys. J. 74 (1998) 242-255
-
(1998)
Biophys. J.
, vol.74
, pp. 242-255
-
-
Tikhonov, D.B.1
Zhorov, B.S.2
-
65
-
-
0030813468
-
Assessment of all-atom potentials for modeling membranes: Molecular dynamics simulations of solid and liquid alkanes and crystals of phospholipid fragments
-
Tobias D.J., Tu K., and Klein M.L. Assessment of all-atom potentials for modeling membranes: Molecular dynamics simulations of solid and liquid alkanes and crystals of phospholipid fragments. J. Chim. Phys. Phys.-Chim. Biol. 94 (1997) 1482-1502
-
(1997)
J. Chim. Phys. Phys.-Chim. Biol.
, vol.94
, pp. 1482-1502
-
-
Tobias, D.J.1
Tu, K.2
Klein, M.L.3
-
66
-
-
0030031374
-
Molecular dynamics investigation of the structure of a fully hydrated gel-phase dipalmitoylphosphatidylcholine bilayer
-
Tu K., Tobias D.J., Blasie J.K., and Klein M.L. Molecular dynamics investigation of the structure of a fully hydrated gel-phase dipalmitoylphosphatidylcholine bilayer. Biophys. J. 70 (1996) 595-608
-
(1996)
Biophys. J.
, vol.70
, pp. 595-608
-
-
Tu, K.1
Tobias, D.J.2
Blasie, J.K.3
Klein, M.L.4
-
67
-
-
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 (1986) 207-218
-
(1986)
J. Membr. Biol.
, vol.90
, pp. 207-218
-
-
Walter, A.1
Gutknecht, J.2
-
68
-
-
0042640726
-
Some topics in the theory of fluids
-
Widom B. Some topics in the theory of fluids. J. Chem. Phys. 39 (1963) 2808-2812
-
(1963)
J. Chem. Phys.
, vol.39
, pp. 2808-2812
-
-
Widom, B.1
-
69
-
-
33845554689
-
Potential distribution theory and the statistical mechanics of fluids
-
Widom B. Potential distribution theory and the statistical mechanics of fluids. J. Phys. Chem. 86 (1982) 869-872
-
(1982)
J. Phys. Chem.
, vol.86
, pp. 869-872
-
-
Widom, B.1
-
70
-
-
0028677654
-
Molecular dynamics of a water-lipid bilayer interface
-
Wilson M.A., and Pohorille A. Molecular dynamics of a water-lipid bilayer interface. J. Am. Chem. Soc. 116 (1994) 1490-1501
-
(1994)
J. Am. Chem. Soc.
, vol.116
, pp. 1490-1501
-
-
Wilson, M.A.1
Pohorille, A.2
-
71
-
-
0028272183
-
The relationship between permeant size and permeability in lipid bilayer membranes
-
Xiang T.-X., and Anderson B.D. The relationship between permeant size and permeability in lipid bilayer membranes. J. Membr. Biol. 140 (1994) 111-122
-
(1994)
J. Membr. Biol.
, vol.140
, pp. 111-122
-
-
Xiang, T.-X.1
Anderson, B.D.2
-
72
-
-
0027995742
-
Molecular distributions in interphases-statistical mechanical theory combined with molecular dynamics simulation of a model lipid bilayer
-
Xiang T.-X., and Anderson B.D. Molecular distributions in interphases-statistical mechanical theory combined with molecular dynamics simulation of a model lipid bilayer. Biophys. J. 66 (1994) 561-572
-
(1994)
Biophys. J.
, vol.66
, pp. 561-572
-
-
Xiang, T.-X.1
Anderson, B.D.2
-
73
-
-
0031566855
-
1OH intermolecular nuclear Overhauser effects
-
1OH intermolecular nuclear Overhauser effects. Biochim. Biophys. Acta 1323 (1997) 154-162
-
(1997)
Biochim. Biophys. Acta
, vol.1323
, pp. 154-162
-
-
Xu, Y.1
Tang, P.2
|