-
5
-
-
0016724338
-
-
(e) Blok, M. C.; van der Neut-Kok. E. C. M.; van Deenen, L. L. M.; de Gier, J. Biochim. Binphys. Acta 1975, 406, 187-196.
-
(1975)
Biochim. Binphys. Acta
, vol.406
, pp. 187-196
-
-
Blok, M.C.1
Van Der Neut-Kok, E.C.M.2
Van Deenen, L.L.M.3
De Gier, J.4
-
6
-
-
0022016764
-
-
(f) Ogino. T.; Schulman, G. I.; Avison, M. J.; Gullans, S. R.; den Hollander, J. A. Proc. Natl. Acad. Sci. U.S.A. 1985, 82, 1099-1103.
-
(1985)
Proc. Natl. Acad. Sci. U.S.A.
, vol.82
, pp. 1099-1103
-
-
Ogino, T.1
Schulman, G.I.2
Avison, M.J.3
Gullans, S.R.4
Den Hollander, J.A.5
-
8
-
-
36549099908
-
-
(h) Georgallas, A.; MacArthur. J. D.; Ma, X.-P.; Nguyen, C. V.; Palmer. R. G.; Singer. M. A.; Tse, M. Y. J. Chem. Phys. 1987, 86. 7218-7229.
-
(1987)
J. Chem. Phys.
, vol.86
, pp. 7218-7229
-
-
Georgallas, A.1
MacArthur, J.D.2
Ma, X.-P.3
Nguyen, C.V.4
Palmer, R.G.5
Singer, M.A.6
Tse, M.Y.7
-
10
-
-
0014481138
-
-
(a) Parsegian. V. A. Nature 1969, 221, 844-846.
-
(1969)
Nature
, vol.221
, pp. 844-846
-
-
Parsegian, V.A.1
-
12
-
-
0015910284
-
-
Hauser, H.; Oldani, D.; Philips, M. C. Biochemistry 1973, 12, 4507-4517.
-
(1973)
Biochemistry
, vol.12
, pp. 4507-4517
-
-
Hauser, H.1
Oldani, D.2
Philips, M.C.3
-
17
-
-
0039100707
-
-
Disalvo, E. A.; Simon, S. A., Eds.; CRC Press: Boca Raton, FL
-
Deamer, D. W.; Volkov, A. G. In Permeability and Stability of Lipid Bilayers: Disalvo, E. A.; Simon, S. A., Eds.; CRC Press: Boca Raton, FL, 1995.
-
(1995)
Permeability and Stability of Lipid Bilayers
-
-
Deamer, D.W.1
Volkov, A.G.2
-
18
-
-
0022485888
-
-
Honig, B. H.; Hubbell, W. L.; Flewelling, R. F. Ann. Rev. Biophys. Biophys. Chem. 1986, 15, 163-193.
-
(1986)
Ann. Rev. Biophys. Biophys. Chem.
, vol.15
, pp. 163-193
-
-
Honig, B.H.1
Hubbell, W.L.2
Flewelling, R.F.3
-
20
-
-
0028075424
-
-
Lasic, D. D. Liposomes: from Physics to Applications; Elsevier: Amsterdam, New York, 1993. See. also: Science 1994, 265, 316.
-
(1994)
Science
, vol.265
, pp. 316
-
-
-
21
-
-
0027525276
-
-
(a) Seelig, J.; Nebel, S.; Ganz, P.; Bruns, C. Biochemistry 1993, 9714-9721.
-
(1993)
Biochemistry
, pp. 9714-9721
-
-
Seelig, J.1
Nebel, S.2
Ganz, P.3
Bruns, C.4
-
23
-
-
0002882705
-
-
Bard, A. J., Ed., Dekker: New York
-
Girault, H. H. J.; Schiffrin, D. J. In Electroanalytical Chemistry; Bard, A. J., Ed., Dekker: New York. 1989; p 1.
-
(1989)
Electroanalytical Chemistry
, pp. 1
-
-
Girault, H.H.J.1
Schiffrin, D.J.2
-
24
-
-
0001944304
-
-
Bengtson, S., Ed.; Columbia U.P.; New York
-
Deamer, D. W.; Harang, E.; Bosco, G. In Early Life on Earth. Nobel Symposium 84; Bengtson, S., Ed.; Columbia U.P.; New York, 1993; p 107.
-
(1993)
Early Life on Earth. Nobel Symposium 84
, pp. 107
-
-
Deamer, D.W.1
Harang, E.2
Bosco, G.3
-
32
-
-
0028016368
-
-
Pratt, L. R.; Hummer, G.; Garcia, A. E. Biophys. Chem. 1994, 51, 147-165.
-
(1994)
Biophys. Chem.
, vol.51
, pp. 147-165
-
-
Pratt, L.R.1
Hummer, G.2
Garcia, A.E.3
-
35
-
-
0004016501
-
-
Jorgensen, W. L.; Chandrasekhar, J.; Madura, J. D.; Impey, R. W.; Klein, M. L. J. Chem. Phys. 1983, 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
-
38
-
-
22944467757
-
-
Verlet, L. Phys. Rev. 1967, 159, 98-103.
-
(1967)
Phys. Rev.
, vol.159
, pp. 98-103
-
-
Verlet, L.1
-
40
-
-
8944220308
-
-
Christofferson, R. E., Ed., American Chemical Society: Washington, D.C.
-
(a) Bennett, C. H. In Algorithms for Chemical Computations: ACS Symposium Series 46; Christofferson, R. E., Ed., American Chemical Society: Washington, D.C., 1977.
-
(1977)
Algorithms for Chemical Computations: ACS Symposium Series 46
-
-
Bennett, C.H.1
-
41
-
-
0000152754
-
-
Berne, B. J., Ed., Plenum Press: New York
-
(b) Valleau, J. P.; Torrie, G. M. In Statistical Mechanics A. Modern Theoretical Chemistry; Berne, B. J., Ed., Plenum Press: New York, Vol. 5, pp 169-194.
-
Statistical Mechanics A. Modern Theoretical Chemistry
, vol.5
, pp. 169-194
-
-
Valleau, J.P.1
Torrie, G.M.2
-
42
-
-
84986519238
-
-
Kumar, S.; Bouzida, D.; Swendsen, R. H.; Kollman, P. A.; Rosenberg, J. M. J. Comput. Chem. 1992, 13, 1011-1021.
-
(1992)
J. Comput. Chem.
, vol.13
, pp. 1011-1021
-
-
Kumar, S.1
Bouzida, D.2
Swendsen, R.H.3
Kollman, P.A.4
Rosenberg, J.M.5
-
45
-
-
0001057980
-
-
Benjamin, I. Science 1993, 261, 1558-1560.
-
(1993)
Science
, vol.261
, pp. 1558-1560
-
-
Benjamin, I.1
-
46
-
-
0000454817
-
-
Bassolino-Klimas, D.; Alper, H. E.; Stouch, T. R. J. Am. Chem. Soc. 1995, 117, 4118-4129.
-
(1995)
J. Am. Chem. Soc.
, vol.117
, pp. 4118-4129
-
-
Bassolino-Klimas, D.1
Alper, H.E.2
Stouch, T.R.3
-
50
-
-
0030112112
-
-
(b) Pohorille, A.; Cieplak, P.; Wilson, M. A. Chem. Phys. 1996, 204, 337-345.
-
(1996)
Chem. Phys.
, vol.204
, pp. 337-345
-
-
Pohorille, A.1
Cieplak, P.2
Wilson, M.A.3
-
52
-
-
8944236149
-
-
unpublished results
-
Pratt. L. R. unpublished results. The method used is described: Tawa, G. J.; Pratt. L. R. Structure and Reactivity in Aqueous Solution, Characterization of Chemical and Biological Systems; ACS Symposium Series 568; Cramer, C. J., Truhlar, D. G., Eds.; 1994; pp 60-70.
-
-
-
Pratt, L.R.1
-
53
-
-
0003129931
-
Structure and Reactivity in Aqueous Solution, Characterization of Chemical and Biological Systems
-
Cramer, C. J., Truhlar, D. G., Eds.
-
Pratt. L. R. unpublished results. The method used is described: Tawa, G. J.; Pratt. L. R. Structure and Reactivity in Aqueous Solution, Characterization of Chemical and Biological Systems; ACS Symposium Series 568; Cramer, C. J., Truhlar, D. G., Eds.; 1994; pp 60-70.
-
(1994)
ACS Symposium Series 568
, pp. 60-70
-
-
Tawa, G.J.1
Pratt, L.R.2
-
54
-
-
33846823909
-
-
(a) Darden, T.; York, D.; Pedersen, L. J. Chem. Phys. 1993, 99, 10089-10092.
-
(1993)
J. Chem. Phys.
, vol.99
, pp. 10089-10092
-
-
Darden, T.1
York, D.2
Pedersen, L.3
-
59
-
-
0001663070
-
-
+ in water predicted by the Zwanzig's theory (Berkowitz, M.; Wan, W. J. Chem. Phys. 1987, 86, 376-382). The position-dependent diffusion constant can also be calculated in molecular dynamics simulations, as described in ref 33. However, for a united atom model of hydrocarbon chains this is not likely to be more accurate than the estimate discussed here.
-
(1992)
J. Chem. Phys.
, vol.96
, pp. 577-585
-
-
Benjamin, I.1
-
60
-
-
0001105292
-
-
+ in water predicted by the Zwanzig's theory (Berkowitz, M.; Wan, W. J. Chem. Phys. 1987, 86, 376-382). The position-dependent diffusion constant can also be calculated in molecular dynamics simulations, as described in ref 33. However, for a united atom model of hydrocarbon chains this is not likely to be more accurate than the estimate discussed here.
-
(1987)
J. Chem. Phys.
, vol.86
, pp. 376-382
-
-
Berkowitz, M.1
Wan, W.2
-
62
-
-
0842265496
-
-
(b) Berne, B. J.; Borkovec, M.; Straub, J. E. J. Phys. Chem. 1988, 92, 3711-3725.
-
(1988)
J. Phys. Chem.
, vol.92
, pp. 3711-3725
-
-
Berne, B.J.1
Borkovec, M.2
Straub, J.E.3
-
63
-
-
8944232946
-
-
note
-
Since, contrary to the assumptions of the transition state theory, not all trajectories of the ion initiated on one side of the bilayer reach the opposite side, P should be multiplied by the transmission coefficient, κ, that corrects for this fact. In the simplest model, (a) the trajectory is reactive (leads to a successful ion transfer) only if it is accompanied by a fluctuation defect on the outgoing side of the membrane, and (b) the probabilities of finding a defect on either side of the membrane are identical. Then κ = 0.5.
-
-
-
-
64
-
-
0026048378
-
-
(a) Wiener, M. C.; King, G. I.: White, S. H. Biophys. J. 1992, 60, 568-576.
-
(1992)
Biophys. J.
, vol.60
, pp. 568-576
-
-
Wiener, M.C.1
King, G.I.2
White, S.H.3
-
69
-
-
0026630705
-
-
(c) Raghavan, K.; Reddy, M. R.; Berkowitz, M. L. Langmuir 1992, 8, 233-240.
-
(1992)
Langmuir
, vol.8
, pp. 233-240
-
-
Raghavan, K.1
Reddy, M.R.2
Berkowitz, M.L.3
-
73
-
-
8944234417
-
-
unpublished results
-
Tawa, G. J.; L. R. Pratt, unpublished results. For description of the method used see ref 34. For the geometry of the system used to calculate ΔA(TS) in eq 1, the electrostatic energy is expected to be approximately 2 kcal/mol lower.
-
-
-
Tawa, G.J.1
Pratt, L.R.2
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