-
1
-
-
0029557910
-
Computational searching and mutagenesis suggest a structure for the pentameric transmembrane domain of phospholamban
-
Adams, P. D., I. T. Arkin, D. M. Engelman, and A. T. Brünger. 1995. Computational searching and mutagenesis suggest a structure for the pentameric transmembrane domain of phospholamban. Nature Struct. Biol. 2:154-159.
-
(1995)
Nature Struct. Biol.
, vol.2
, pp. 154-159
-
-
Adams, P.D.1
Arkin, I.T.2
Engelman, D.M.3
Brünger, A.T.4
-
2
-
-
0028063482
-
Structural organization of the pentameric transmembrane α-helices of phospholamban, a cardiac ion channel
-
Arkin, I. T., P. D. Adams, K. R. MacKenzie, M. A. Lemmon, A. T. Brünger, and D. M. Engelman. 1994. Structural organization of the pentameric transmembrane α-helices of phospholamban, a cardiac ion channel. EMBO J. 13:4757-4764.
-
(1994)
EMBO J.
, vol.13
, pp. 4757-4764
-
-
Arkin, I.T.1
Adams, P.D.2
MacKenzie, K.R.3
Lemmon, M.A.4
Brünger, A.T.5
Engelman, D.M.6
-
3
-
-
0029051933
-
Structural model of the phospholamban ion channel complex in phospholipid membranes
-
Arkin, I. T., M. Rothman, C. F C. Ludlam, S. Aimoto, D. M. Engelman, K. J. Rothschild, and S. O. Smith. 1995. Structural model of the phospholamban ion channel complex in phospholipid membranes. J. Mol. Biol. 248:824-834.
-
(1995)
J. Mol. Biol.
, vol.248
, pp. 824-834
-
-
Arkin, I.T.1
Rothman, M.2
Ludlam, C.F.C.3
Aimoto, S.4
Engelman, D.M.5
Rothschild, K.J.6
Smith, S.O.7
-
4
-
-
0001089701
-
Molecular dynamics simulation of water near walls using an improved wall-water interaction potential
-
Barabino, G., C. Gavotti, and M. Marchesi. 1984. Molecular dynamics simulation of water near walls using an improved wall-water interaction potential. Chem. Phys. Lett. 104:478-484.
-
(1984)
Chem. Phys. Lett.
, vol.104
, pp. 478-484
-
-
Barabino, G.1
Gavotti, C.2
Marchesi, M.3
-
5
-
-
0001327510
-
Dynamics of hydration water in protein
-
Bellisent-Funel, M. C., J. Teixeira, K. F. Bradley, and S. H. Chen. 1992. Dynamics of hydration water in protein. J. Phys. I (France). 2:995-1001.
-
(1992)
J. Phys. I (France)
, vol.2
, pp. 995-1001
-
-
Bellisent-Funel, M.C.1
Teixeira, J.2
Bradley, K.F.3
Chen, S.H.4
-
6
-
-
0027279872
-
Stratification of the channel domain in neurotransmitter receptors
-
Bertrand, D., J. L. Galzi, A. Devillers-Thiéry, S. Bertrand, and J. P. Changeux. 1993. Stratification of the channel domain in neurotransmitter receptors. Curr. Opin. Cell Biol. 5:688-693.
-
(1993)
Curr. Opin. Cell Biol.
, vol.5
, pp. 688-693
-
-
Bertrand, D.1
Galzi, J.L.2
Devillers-Thiéry, A.3
Bertrand, S.4
Changeux, J.P.5
-
7
-
-
0026632961
-
An SS1-SS2 β-barrel structure for the voltage-activated potassium channel
-
Bogusz, S., A. Boxer, and D. D. Busath. 1992. An SS1-SS2 β-barrel structure for the voltage-activated potassium channel. Protein Eng. 5:285-293.
-
(1992)
Protein Eng.
, vol.5
, pp. 285-293
-
-
Bogusz, S.1
Boxer, A.2
Busath, D.D.3
-
8
-
-
0028238803
-
Alamethicin channels modelled by simuiated annealing and molecular dynamics
-
Breed, J., and M. S. P. Sansom. 1994 Alamethicin channels modelled by simuiated annealing and molecular dynamics. Biochem, Soc. Trans. 22:157S.
-
(1994)
Biochem, Soc. Trans.
, vol.22
-
-
Breed, J.1
Sansom, M.S.P.2
-
9
-
-
84986512474
-
CHARMM: A program for macromolecular energy, minimisation, and dynamics calculations
-
Brooks, B. R., R. E. Bruccoleri, B. D. Olafson, D. J. States, S. Swaminathan, and M. Karplus. 1983. CHARMM: a program for macromolecular energy, minimisation, and dynamics calculations. J. Comp. Chem. 4:187-217.
-
(1983)
J. Comp. Chem.
, vol.4
, pp. 187-217
-
-
Brooks, B.R.1
Bruccoleri, R.E.2
Olafson, B.D.3
States, D.J.4
Swaminathan, S.5
Karplus, M.6
-
10
-
-
0024354001
-
Solvent effects on protein motion and protein effects on solvent motion
-
Brooks, C. L., and M. Karplus. 1989. Solvent effects on protein motion and protein effects on solvent motion. J. Mol. Biol. 208:159-181.
-
(1989)
J. Mol. Biol.
, vol.208
, pp. 159-181
-
-
Brooks, C.L.1
Karplus, M.2
-
12
-
-
0025355129
-
An open-channel blocker interacts with adjacent turns of α-helices in the nicotinic acetylcholine receptor
-
Charnet, P., C. Labarca, R. J. Leonard, N. J. Vogelaar, L Czyzyk, A. Gouin, N. Davidson, and H. A. Lester. 1990 An open-channel blocker interacts with adjacent turns of α-helices in the nicotinic acetylcholine receptor. Neuron. 2:87-95 .
-
(1990)
Neuron.
, vol.2
, pp. 87-95
-
-
Charnet, P.1
Labarca, C.2
Leonard, R.J.3
Vogelaar, N.J.4
Czyzyk, L.5
Gouin, A.6
Davidson, N.7
Lester, H.A.8
-
13
-
-
0025895720
-
Time-correlation analysis of simulated water motion in flexible and rigid gramicidin channels
-
Chiu, S W., E. Jakobsson, S. Subramanian, and J. A. McCammon. 1991. Time-correlation analysis of simulated water motion in flexible and rigid gramicidin channels Biophys. J. 60:273-285.
-
(1991)
Biophys. J.
, vol.60
, pp. 273-285
-
-
Chiu, S.W.1
Jakobsson, E.2
Subramanian, S.3
McCammon, J.A.4
-
14
-
-
0027466002
-
The nature of ion and water barrier crossings in a simulated ion channel
-
Chiu, S. W., J. A. Novotny, and E. Jakabsson. 1993. The nature of ion and water barrier crossings in a simulated ion channel. Biophys. J. 64: 98-109.
-
(1993)
Biophys. J.
, vol.64
, pp. 98-109
-
-
Chiu, S.W.1
Novotny, J.A.2
Jakabsson, E.3
-
15
-
-
0026779245
-
Crystal structures explain functional properties of two E. coli porins
-
Cowan, S. W., T. Schirmer, G. Rummel, M. Steiert, R. Ghosh, R. A. Pauptit, J. N. Jansonius, and J. P. Rosenbusch. 1992. Crystal structures explain functional properties of two E. coli porins. Nature. 358:727-733.
-
(1992)
Nature
, vol.358
, pp. 727-733
-
-
Cowan, S.W.1
Schirmer, T.2
Rummel, G.3
Steiert, M.4
Ghosh, R.5
Pauptit, R.A.6
Jansonius, J.N.7
Rosenbusch, J.P.8
-
16
-
-
0027256738
-
Realistic simulations of native-protein dynamics in solution and beyond
-
Daggett, V., and M. Levitt. 1993. Realistic simulations of native-protein dynamics in solution and beyond. Annu. Rev. Biophvs. Biomol. Struct. 22:353-380.
-
(1993)
Annu. Rev. Biophvs. Biomol. Struct.
, vol.22
, pp. 353-380
-
-
Daggett, V.1
Levitt, M.2
-
17
-
-
0025013784
-
Diffusion and kinetic approaches to describe permeation in ionic channels
-
Dani, J. A., and D. G. Levitt. 1990. Diffusion and kinetic approaches to describe permeation in ionic channels. J. Theor. Biol. 146:289-301.
-
(1990)
J. Theor. Biol.
, vol.146
, pp. 289-301
-
-
Dani, J.A.1
Levitt, D.G.2
-
19
-
-
0028170113
-
The aquaporin family of membrane water channels
-
Engel, A., T. Walz, and P Agre. 1994 The aquaporin family of membrane water channels. Curr. Opin. Struct. Biol. 4:545-553.
-
(1994)
Curr. Opin. Struct. Biol.
, vol.4
, pp. 545-553
-
-
Engel, A.1
Walz, T.2
Agre, P.3
-
20
-
-
0000750272
-
Structure and dynamics of self-assembling pepude nanotubes and the channel-mediated water organization and self-diffusion. A molecular dynamics study
-
Engels, M., D. Bashford, and M. R. Ghadiri. 1995. Structure and dynamics of self-assembling pepude nanotubes and the channel-mediated water organization and self-diffusion. A molecular dynamics study. J. Am. Chem. Soc. 117:9151-9158.
-
(1995)
J. Am. Chem. Soc.
, vol.117
, pp. 9151-9158
-
-
Engels, M.1
Bashford, D.2
Ghadiri, M.R.3
-
22
-
-
0020360086
-
A voltage-gated ion channel model inferred from the crystal structure of alamethicin at 1.5 Å resolution
-
Fox, R. O., and F. M. Richards. 1982. A voltage-gated ion channel model inferred from the crystal structure of alamethicin at 1.5 Å resolution. Nature. 300:325-330.
-
(1982)
Nature
, vol.300
, pp. 325-330
-
-
Fox, R.O.1
Richards, F.M.2
-
23
-
-
0000728761
-
Motions and relaxations of confined liquids
-
Granick, S. 1991. Motions and relaxations of confined liquids. Science 253:1374-1379.
-
(1991)
Science
, vol.253
, pp. 1374-1379
-
-
Granick, S.1
-
24
-
-
0026073090
-
Monte Carlo simulation of the water in a channel with charges
-
Green, M. E., and J. Lewis. 1991. Monte Carlo simulation of the water in a channel with charges. Biaphys. J. 59:419-426.
-
(1991)
Biaphys. J.
, vol.59
, pp. 419-426
-
-
Green, M.E.1
Lewis, J.2
-
25
-
-
0026663131
-
Quantitation of physical-chemical properties of the aqueous phase inside the phoE ionic channel
-
Gutman, M., Y. Tsfadia, A. Masad, and E. Nachiel. 1992. Quantitation of physical-chemical properties of the aqueous phase inside the phoE ionic channel. Biochim. Biophys. Acta. 1109:141-148.
-
(1992)
Biochim. Biophys. Acta
, vol.1109
, pp. 141-148
-
-
Gutman, M.1
Tsfadia, Y.2
Masad, A.3
Nachiel, E.4
-
27
-
-
0004016501
-
Comparison of simple potential functions for simulating liquid water
-
Jorgensen, W. L., J. Chandresekhar, 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
Chandresekhar, J.2
Madura, J.D.3
Impey, R.W.4
Klein, M.L.5
-
28
-
-
0028000828
-
Electrostatic properties of two porin channels from Escherichia coll
-
Karshikoff, A., V. Spassov, S. W. Cowan, R. Ladenstein, and T. Schirmer 1994. Electrostatic properties of two porin channels from Escherichia coll. J. Mol Biol. 240:372-384.
-
(1994)
J. Mol Biol.
, vol.240
, pp. 372-384
-
-
Karshikoff, A.1
Spassov, V.2
Cowan, S.W.3
Ladenstein, R.4
Schirmer, T.5
-
29
-
-
0029920368
-
Molecular modelling of Staphylococcal δ-toxin ion channels by restrained molecular dynamics
-
In press
-
Kerr, I. D., D. G. Doak, R. Sankararamakrishnan, J. Breed, and M. S. P. Sansom. 1996. Molecular modelling of Staphylococcal δ-toxin ion channels by restrained molecular dynamics. Protein Eng. 9:In press.
-
(1996)
Protein Eng.
, vol.9
-
-
Kerr, I.D.1
Doak, D.G.2
Sankararamakrishnan, R.3
Breed, J.4
Sansom, M.S.P.5
-
30
-
-
0029003793
-
Ion channel formation by synthetic analogues of Staphylococcal δ-toxin
-
Kerr, I. D., J. Dufourcq, J. A. Rice, D. R. Fredkin, and M. S. P. Sansom. 1995 Ion channel formation by synthetic analogues of Staphylococcal δ-toxin. Biochim. Biophys. Acta. 1236:219-227.
-
(1995)
Biochim. Biophys. Acta
, vol.1236
, pp. 219-227
-
-
Kerr, I.D.1
Dufourcq, J.2
Rice, J.A.3
Fredkin, D.R.4
Sansom, M.S.P.5
-
31
-
-
0028070549
-
Parallel helix bundles and ion channels: Molecular modelling via simulated annealing and restrained molecular dynamics
-
Kerr, I. D., R. Sankararamakrishnan, O. S. Smart, and M. S. P. Sansom. 1994 Parallel helix bundles and ion channels: molecular modelling via simulated annealing and restrained molecular dynamics. Biophys. J. 67:1501-1515.
-
(1994)
Biophys. J.
, vol.67
, pp. 1501-1515
-
-
Kerr, I.D.1
Sankararamakrishnan, R.2
Smart, O.S.3
Sansom, M.S.P.4
-
32
-
-
0001156338
-
Heterogeneous diffusion of water at protein surfaces: Application to BPTI
-
Knapp, E. W., and I. Muegge. 1993. Heterogeneous diffusion of water at protein surfaces: application to BPTI. J. Phys. Chem. 97: 11339-11343.
-
(1993)
J. Phys. Chem.
, vol.97
, pp. 11339-11343
-
-
Knapp, E.W.1
Muegge, I.2
-
33
-
-
0027211701
-
A molecular dynamics study of solvent behavior around a protein
-
Komeiji, Y., M. Uebayasi, J. Someya, and I. Yamato. 1993. A molecular dynamics study of solvent behavior around a protein. Proteins Struct. Funct. Genet. 16.268-277.
-
(1993)
Proteins Struct. Funct. Genet.
, vol.16
, pp. 268-277
-
-
Komeiji, Y.1
Uebayasi, M.2
Someya, J.3
Yamato, I.4
-
34
-
-
0026244229
-
MOLSCRIPT: A program to produce both detailed and schematic plots of protein structures
-
Kraulis, P. J. 1991. MOLSCRIPT: a program to produce both detailed and schematic plots of protein structures. J. Appl. Crystallogr. 24:946-950.
-
(1991)
J. Appl. Crystallogr.
, vol.24
, pp. 946-950
-
-
Kraulis, P.J.1
-
35
-
-
0028153088
-
Refined structure of the porin from Rhodobacter blastica
-
Kreusch, A , and G. E. Schulz. 1994. Refined structure of the porin from Rhodobacter blastica. J. Mol. Biol 243:891-905.
-
(1994)
J. Mol. Biol
, vol.243
, pp. 891-905
-
-
Kreusch, A.1
Schulz, G.E.2
-
36
-
-
0023907575
-
Synthetic amphiphilic peptide models for protein ion channels
-
Lear, J. D., Z. R. Wasserman, and W. F. DeGrado. 1988. Synthetic amphiphilic peptide models for protein ion channels. Science. 240: 1177-1181.
-
(1988)
Science
, vol.240
, pp. 1177-1181
-
-
Lear, J.D.1
Wasserman, Z.R.2
DeGrado, W.F.3
-
37
-
-
0024094768
-
Accurate simulation of protein dynamics in solution
-
Levitt, M., and R. Sharon. 1988. Accurate simulation of protein dynamics in solution. Proc. Natl. Acad. Sci. USA. 85:7557-7561.
-
(1988)
Proc. Natl. Acad. Sci. USA
, vol.85
, pp. 7557-7561
-
-
Levitt, M.1
Sharon, R.2
-
38
-
-
0001045078
-
Molecular dynamics simulation of liquid water between two walls
-
Marchesi, M. 1983 Molecular dynamics simulation of liquid water between two walls. Chem. Phys. Lett. 97:224-230.
-
(1983)
Chem. Phys. Lett.
, vol.97
, pp. 224-230
-
-
Marchesi, M.1
-
39
-
-
0023688987
-
Properties of ion channels formed by Staphylococcus aureus δ-toxin
-
Mellor. I. R., D. H. Thomas, and M. S. P. Sansom. 1988. Properties of ion channels formed by Staphylococcus aureus δ-toxin. Biochim. Biophys. Acta. 942:280-294.
-
(1988)
Biochim. Biophys. Acta
, vol.942
, pp. 280-294
-
-
Mellor, I.R.1
Thomas, D.H.2
Sansom, M.S.P.3
-
40
-
-
0022919787
-
Voltage-dependent channel formation by rods of helical peptides
-
Menestrina, G., K. P. Voges, G. Jung, and G. Boheim. 1986. Voltage-dependent channel formation by rods of helical peptides. J. Membr. Biol. 93:111-132.
-
(1986)
J. Membr. Biol.
, vol.93
, pp. 111-132
-
-
Menestrina, G.1
Voges, K.P.2
Jung, G.3
Boheim, G.4
-
41
-
-
0029150299
-
Design of molecular function: Channels of communication
-
Montal, M. 1995. Design of molecular function: channels of communication. Annu. Rev. Biophys. Biomol. Struct. 24:31-57.
-
(1995)
Annu. Rev. Biophys. Biomol. Struct.
, vol.24
, pp. 31-57
-
-
Montal, M.1
-
42
-
-
0025135113
-
Bundles of amphipathic transmembrane α-helices as a structural motif for ion conducting channel proteins: Studies on sodium channels and acetylcholine receptors
-
Oiki, S., V. Madison, and M. Montai. 1990. Bundles of amphipathic transmembrane α-helices as a structural motif for ion conducting channel proteins: studies on sodium channels and acetylcholine receptors Proteins Struct. Funct. Genet. 8:226-236.
-
(1990)
Proteins Struct. Funct. Genet.
, vol.8
, pp. 226-236
-
-
Oiki, S.1
Madison, V.2
Montai, M.3
-
43
-
-
0028175523
-
α-Helical hydrophobic polypeptides form proton selective channels in lipid bialyers
-
Oliver, A. E., and D. W. Deamer. 1994 α-Helical hydrophobic polypeptides form proton selective channels in lipid bialyers. Biophys. J. 66 1364-1379
-
(1994)
Biophys. J.
, vol.66
, pp. 1364-1379
-
-
Oliver, A.E.1
Deamer, D.W.2
-
44
-
-
33845790250
-
Molecular dynamics study of liquid water
-
Rahman, A., and F. H. Stillinger. 1971. Molecular dynamics study of liquid water. J Chem. Phys. 55:3336-3359.
-
(1971)
J Chem. Phys.
, vol.55
, pp. 3336-3359
-
-
Rahman, A.1
Stillinger, F.H.2
-
45
-
-
0018456521
-
Solvation. A molecular dynamics study of a dipeptide in water
-
Rossky, P. J., and M. Karplus. 1979. Solvation. A molecular dynamics study of a dipeptide in water J. Am. Chem. Soc. 101:1913-1936.
-
(1979)
J. Am. Chem. Soc.
, vol.101
, pp. 1913-1936
-
-
Rossky, P.J.1
Karplus, M.2
-
46
-
-
0025882246
-
Ion transport in a model gramicidin channel: Structure and thermodynamics
-
Roux, B., and M. Karplus. 1991. Ion transport in a model gramicidin channel: structure and thermodynamics. Biophys. J. 59:961-981.
-
(1991)
Biophys. J.
, vol.59
, pp. 961-981
-
-
Roux, B.1
Karplus, M.2
-
47
-
-
0028321565
-
Molecular dynamics simulations of the gramicidin channel
-
Roux, B., and M. Karplus. 1994, Molecular dynamics simulations of the gramicidin channel. Annu. Rev. Biophys. Biomol. Struct. 23:731-761.
-
(1994)
Annu. Rev. Biophys. Biomol. Struct.
, vol.23
, pp. 731-761
-
-
Roux, B.1
Karplus, M.2
-
48
-
-
0028854587
-
Extended dipolar chain model for ion channels: Electrostriction effects and the translocational energy barrier
-
Sancho, M., M. B. Partenskii, V. Dorman, and P. C. Jordan. 1995. Extended dipolar chain model for ion channels: electrostriction effects and the translocational energy barrier. Biophys. J. 68:427-433.
-
(1995)
Biophys. J.
, vol.68
, pp. 427-433
-
-
Sancho, M.1
Partenskii, M.B.2
Dorman, V.3
Jordan, P.C.4
-
49
-
-
0028190091
-
Kinked structures of isolated nicotinic receptor M2 helices: A molecular dynamics study
-
Sankararamakrishnan, R., and M. S. P. Sansom. 1994. Kinked structures of isolated nicotinic receptor M2 helices: a molecular dynamics study. Biopolymers. 34:1647-1657.
-
(1994)
Biopolymers.
, vol.34
, pp. 1647-1657
-
-
Sankararamakrishnan, R.1
Sansom, M.S.P.2
-
50
-
-
0028824169
-
Modelling packing interactions in parallel helix bundles: Pentameric bundles of nicotinic receptor M2 helices
-
Sankararamakrishnan, R., and M. S. P. Sansom. 1995a. Modelling packing interactions in parallel helix bundles: pentameric bundles of nicotinic receptor M2 helices. Biochim. Biophys. Acta. 1239: 122-132.
-
(1995)
Biochim. Biophys. Acta
, vol.1239
, pp. 122-132
-
-
Sankararamakrishnan, R.1
Sansom, M.S.P.2
-
51
-
-
0029590233
-
Water-mediated conformational transitions in nicotinic receptor M2 helix bundles: A molecular dynamics study
-
Sankararamakrishnan, R., and M. S. P. Sansom. 1995b. Water-mediated conformational transitions in nicotinic receptor M2 helix bundles: a molecular dynamics study. FEBS Lett. 377:377-382.
-
(1995)
FEBS Lett.
, vol.377
, pp. 377-382
-
-
Sankararamakrishnan, R.1
Sansom, M.S.P.2
-
52
-
-
0025935264
-
The biophysics of peptide models of ion channels
-
Sansom, M. S. P. 1991. The biophysics of peptide models of ion channels, Prog. Biophys. Mol. Biol. 55:139-236.
-
(1991)
Prog. Biophys. Mol. Biol.
, vol.55
, pp. 139-236
-
-
Sansom, M.S.P.1
-
53
-
-
0027817476
-
Structure and function of channel-forming peptaibols
-
Sansom, M. S. P. 1993. Structure and function of channel-forming peptaibols. Q. Rev. Biophys. 26:365-421.
-
(1993)
Q. Rev. Biophys.
, vol.26
, pp. 365-421
-
-
Sansom, M.S.P.1
-
54
-
-
0029124070
-
Transbilayer pores formed by β-barrels: Molecular modelling of pore structures and properties
-
Sansom, M. S. P., and I. D. Kerr 1995. Transbilayer pores formed by β-barrels: molecular modelling of pore structures and properties. Biophys. J. 69:1334-1343.
-
(1995)
Biophys. J.
, vol.69
, pp. 1334-1343
-
-
Sansom, M.S.P.1
Kerr, I.D.2
-
55
-
-
0030066737
-
Water in channel-like cavities: Structure and dynamics
-
Sansom, M. S. P., I. D. Kerr, J. Breed, and R. Sankararamakrishnan. 1996. Water in channel-like cavities: structure and dynamics. Biophys. J. 70:693-702.
-
(1996)
Biophys. J.
, vol.70
, pp. 693-702
-
-
Sansom, M.S.P.1
Kerr, I.D.2
Breed, J.3
Sankararamakrishnan, R.4
-
57
-
-
0028946962
-
Structural basis for sugar translocation through maltoporin channels at 3.1 Å resolution
-
Schirmer, T., T. A. Keller, Y. F. Wang, and J. P. Rosenbusch. 1995. Structural basis for sugar translocation through maltoporin channels at 3.1 Å resolution. Science. 267:512-514.
-
(1995)
Science
, vol.267
, pp. 512-514
-
-
Schirmer, T.1
Keller, T.A.2
Wang, Y.F.3
Rosenbusch, J.P.4
-
58
-
-
0028876827
-
Internal and interfacial dielectric properties of cytochrome c from molecular dynamics in aqueous solution
-
Simonson, T., and D. Perahia. 1995. Internal and interfacial dielectric properties of cytochrome c from molecular dynamics in aqueous solution. Proc. Natl. Acad. Sci. USA. 92:1082-1086.
-
(1995)
Proc. Natl. Acad. Sci. USA
, vol.92
, pp. 1082-1086
-
-
Simonson, T.1
Perahia, D.2
-
60
-
-
0001008706
-
Dielectric properties of trypsin inhibitor and lysozyme calculated from molecular dynamics simulations
-
Smith, P. E., R. M. Brunne, A. E. Mark, and W. F. van Gunsteren. 1993. Dielectric properties of trypsin inhibitor and lysozyme calculated from molecular dynamics simulations. J. Phys. Chem. 97:2009-2014.
-
(1993)
J. Phys. Chem.
, vol.97
, pp. 2009-2014
-
-
Smith, P.E.1
Brunne, R.M.2
Mark, A.E.3
Van Gunsteren, W.F.4
-
61
-
-
0027374170
-
Rotational and translational water diffusion in the hemoglobin hydration shell: Dielectric and proton nuclear relaxation measurements
-
Steinhoff, H. J., B. Kramm, G. Hess, C. Owerdieck, and A. Redhardtn. 1993. Rotational and translational water diffusion in the hemoglobin hydration shell: dielectric and proton nuclear relaxation measurements. Biophys. J. 65:1486-1495.
-
(1993)
Biophys. J.
, vol.65
, pp. 1486-1495
-
-
Steinhoff, H.J.1
Kramm, B.2
Hess, G.3
Owerdieck, C.4
Redhardtn, A.5
-
63
-
-
0025896727
-
Water protein interactions: Theory and experiment
-
Teeter, M. M. 1991. Water protein interactions: theory and experiment. Annu Rev. Biophys. Biophys. Chem. 20:577-600.
-
(1991)
Annu Rev. Biophys. Biophys. Chem.
, vol.20
, pp. 577-600
-
-
Teeter, M.M.1
-
64
-
-
0024848780
-
The structure of ion channels in membranes of excitable cells
-
Unwin, N. 1989. The structure of ion channels in membranes of excitable cells. Neuron. 3:665-676 .
-
(1989)
Neuron.
, vol.3
, pp. 665-676
-
-
Unwin, N.1
-
65
-
-
0028921479
-
Acetylcholine receptor channel imaged in the open state
-
Unwin, N. 1995. Acetylcholine receptor channel imaged in the open state. Nature. 373:37-43.
-
(1995)
Nature
, vol.373
, pp. 37-43
-
-
Unwin, N.1
-
66
-
-
0001143768
-
Molecular dynamics simulations of water in a spherical cavity
-
Zhang, L., H. T. Davis, D. M. Kroll, and H. S. White. 1995. Molecular dynamics simulations of water in a spherical cavity. J. Phys. Chem. 99:2878-2884.
-
(1995)
J. Phys. Chem.
, vol.99
, pp. 2878-2884
-
-
Zhang, L.1
Davis, H.T.2
Kroll, D.M.3
White, H.S.4
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