-
2
-
-
0036286655
-
Computer simulation studies of model biological membranes
-
Saiz, L., and M. L. Klein. 2002. Computer simulation studies of model biological membranes. Acc. Chem. Res. 35:482-489.
-
(2002)
Acc. Chem. Res
, vol.35
, pp. 482-489
-
-
Saiz, L.1
Klein, M.L.2
-
4
-
-
7044224837
-
Computer simulations of membrane proteins
-
Ash, W. L., M. R. Zlomislic, E. O. Oloo, and D. P. Tieleman. 2004. Computer simulations of membrane proteins. Biochim. Biophys. Acta. 1666:158-189.
-
(2004)
Biochim. Biophys. Acta
, vol.1666
, pp. 158-189
-
-
Ash, W.L.1
Zlomislic, M.R.2
Oloo, E.O.3
Tieleman, D.P.4
-
5
-
-
18844362955
-
Folding is not required for bilayer insertion: Replica exchange simulations of an alpha-helical peptide with an explicit lipid bilayer
-
Nymeyer, H., T. B. Woolf, and A. E. Garcia. 2005. Folding is not required for bilayer insertion: replica exchange simulations of an alpha-helical peptide with an explicit lipid bilayer. Proteins. 59:783-790.
-
(2005)
Proteins
, vol.59
, pp. 783-790
-
-
Nymeyer, H.1
Woolf, T.B.2
Garcia, A.E.3
-
6
-
-
18744403982
-
Interfacial folding and membrane insertion of designed peptides studied by molecular dynamics simulations
-
Im, W., and C. L. Brooks. 2005. Interfacial folding and membrane insertion of designed peptides studied by molecular dynamics simulations. Proc. Natl. Acad. Sci. USA. 102:6771-6776.
-
(2005)
Proc. Natl. Acad. Sci. USA
, vol.102
, pp. 6771-6776
-
-
Im, W.1
Brooks, C.L.2
-
7
-
-
3142747401
-
Direct simulation of transmembrane helix association: Role of asparagines
-
Stockner, T., W. L. Ash, J. L. MacCallum, and D. P. Tieleman. 2004. Direct simulation of transmembrane helix association: role of asparagines. Biophys. J. 87:1650-1656.
-
(2004)
Biophys. J
, vol.87
, pp. 1650-1656
-
-
Stockner, T.1
Ash, W.L.2
MacCallum, J.L.3
Tieleman, D.P.4
-
8
-
-
28244458040
-
Self-association of transmembrane alpha-helices in model membranes: Importance of helix orientation and role of hydrophobic mismatch
-
Sparr, E., W. L. Ash, P. V. Nazarov, D. T. Rijkers, M. A. Hemminga, D. P. Tieleman, and J. A. Killian. 2005. Self-association of transmembrane alpha-helices in model membranes: importance of helix orientation and role of hydrophobic mismatch. J. Biol. Chem. 280:39324-39331.
-
(2005)
J. Biol. Chem
, vol.280
, pp. 39324-39331
-
-
Sparr, E.1
Ash, W.L.2
Nazarov, P.V.3
Rijkers, D.T.4
Hemminga, M.A.5
Tieleman, D.P.6
Killian, J.A.7
-
9
-
-
0035812426
-
Simulation of the spontaneous aggregation of phospholipids into bilayers
-
Marrink, S. J., E. Lindahl, O. Edholm, and A. E. Mark. 2001. Simulation of the spontaneous aggregation of phospholipids into bilayers. J. Am. Chem. Soc. 123:8638-8639.
-
(2001)
J. Am. Chem. Soc
, vol.123
, pp. 8638-8639
-
-
Marrink, S.J.1
Lindahl, E.2
Edholm, O.3
Mark, A.E.4
-
10
-
-
0034499269
-
Molecular dynamics simulation of the kinetics of spontaneous micelle formation
-
Marrink, S. J., D. P. Tieleman, and A. E. Mark. 2000. Molecular dynamics simulation of the kinetics of spontaneous micelle formation. J. Phys. Chem. B. 104:12165-12173.
-
(2000)
J. Phys. Chem. B
, vol.104
, pp. 12165-12173
-
-
Marrink, S.J.1
Tieleman, D.P.2
Mark, A.E.3
-
11
-
-
10344247720
-
MD simulations of spontaneous membrane protein/detergent micelle formation
-
Bond, P. J., J. M. Cuthbertson, S. S. Deol, and M. S. Sansom. 2004. MD simulations of spontaneous membrane protein/detergent micelle formation. J. Am. Chem. Soc. 126:15948-15949.
-
(2004)
J. Am. Chem. Soc
, vol.126
, pp. 15948-15949
-
-
Bond, P.J.1
Cuthbertson, J.M.2
Deol, S.S.3
Sansom, M.S.4
-
12
-
-
4143150532
-
Molecular dynamics simulations of micelle formation around dimeric Glycophorin A transmembrane helices
-
Braun, R., D. M. Engelman, and K. Schulten. 2004. Molecular dynamics simulations of micelle formation around dimeric Glycophorin A transmembrane helices. Biophys. J. 87:754-763.
-
(2004)
Biophys. J
, vol.87
, pp. 754-763
-
-
Braun, R.1
Engelman, D.M.2
Schulten, K.3
-
13
-
-
17844410935
-
Spontaneous formation of detergent micelles around the outer membrane protein OmpX
-
Bockmann, R. A., and A. Caflisch. 2005. Spontaneous formation of detergent micelles around the outer membrane protein OmpX. Biophys. J. 88:3191-3204.
-
(2005)
Biophys. J
, vol.88
, pp. 3191-3204
-
-
Bockmann, R.A.1
Caflisch, A.2
-
14
-
-
23844544450
-
Effect of the choice of the pressure coupling method on the spontaneous aggregation of DPPC molecules
-
Patel, R. Y., and P. V. Balaji. 2005. Effect of the choice of the pressure coupling method on the spontaneous aggregation of DPPC molecules. J. Phys. Chem. B. 109:14667-14674.
-
(2005)
J. Phys. Chem. B
, vol.109
, pp. 14667-14674
-
-
Patel, R.Y.1
Balaji, P.V.2
-
15
-
-
0035789518
-
GROMACS 3.0: A package for molecular simulation and trajectory analysis
-
Lindahl, E., B. Hess, and D. van der Spoel. 2001. GROMACS 3.0: a package for molecular simulation and trajectory analysis. J. Mol. Model. (Online). 7:306-317.
-
(2001)
J. Mol. Model. (Online)
, vol.7
, pp. 306-317
-
-
Lindahl, E.1
Hess, B.2
van der Spoel, D.3
-
16
-
-
0030999097
-
Molecular dynamics simulations of a fluid bilayer of dipalmitoylphosphatidylcholine at full hydration, constant pressure, and constant temperature
-
Berger, O., O. Edholm, and F. Jahnig. 1997. Molecular dynamics simulations of a fluid bilayer of dipalmitoylphosphatidylcholine at full hydration, constant pressure, and constant temperature. Biophys. J. 72:2002-2013.
-
(1997)
Biophys. J
, vol.72
, pp. 2002-2013
-
-
Berger, O.1
Edholm, O.2
Jahnig, F.3
-
17
-
-
0002775934
-
Interaction models for water in relation to water hydration
-
B. Pullman, editor. Reidel, Dordrecht, The Netherlands
-
Berendsen, H. J. C., J. P. M. Postma, W. F. van Gunsteren, and J. Hermans. (1981). Interaction models for water in relation to water hydration. In Intermolecular Forces. B. Pullman, editor. Reidel, Dordrecht, The Netherlands. 331-342.
-
(1981)
Intermolecular Forces
, pp. 331-342
-
-
Berendsen, H.J.C.1
Postma, J.P.M.2
van Gunsteren, W.F.3
Hermans, J.4
-
18
-
-
0000112789
-
Molecular dynamics simulations of a fully hydrated dipalmitoyl phosphatidylcholine bilayer with different macroscopic boundary conditions and parameters
-
Tieleman, D. P., and H. J. C. Berendsen. 1996. Molecular dynamics simulations of a fully hydrated dipalmitoyl phosphatidylcholine bilayer with different macroscopic boundary conditions and parameters. J. Chem. Phys. 105:4871-4880.
-
(1996)
J. Chem. Phys
, vol.105
, pp. 4871-4880
-
-
Tieleman, D.P.1
Berendsen, H.J.C.2
-
19
-
-
33750587438
-
Molecular dynamics with coupling to an external bath
-
Berendsen, H. J. C., J. P. M. Postma, W. F. van Gunsteren, A. di Nola, and J. R. Haak. 1984. Molecular dynamics with coupling to an external bath. J. Chem. Phys. 81:3684-3690.
-
(1984)
J. Chem. Phys
, vol.81
, pp. 3684-3690
-
-
Berendsen, H.J.C.1
Postma, J.P.M.2
van Gunsteren, W.F.3
di Nola, A.4
Haak, J.R.5
-
20
-
-
0000388705
-
LINCS: A linear constraint solver for molecular simulations
-
Hess, B., H. Bekker, H. J. C. Berendsen, and J. G. E. M. Fraaije. 1997. LINCS: a linear constraint solver for molecular simulations. J. Comput. Chem. 18:1463-1472.
-
(1997)
J. Comput. Chem
, vol.18
, pp. 1463-1472
-
-
Hess, B.1
Bekker, H.2
Berendsen, H.J.C.3
Fraaije, J.G.E.M.4
-
21
-
-
33846823909
-
Particle mesh Ewald: An N.Log(N) method for Ewald sums in large systems
-
Darden, T., D. York, and L. Pedersen. 1993. Particle mesh Ewald: an N.Log(N) method for Ewald sums in large systems. J. Chem. Phys. 98: 10089-10092.
-
(1993)
J. Chem. Phys
, vol.98
, pp. 10089-10092
-
-
Darden, T.1
York, D.2
Pedersen, L.3
-
22
-
-
4143138518
-
Methodological issues in lipid bilayer simulations
-
Anezo, C., A. H. de Vries, H. D. Holtje, D. P. Tieleman, and S. J. Marrink. 2003. Methodological issues in lipid bilayer simulations. J. Phys. Chem. B. 107:9424-9433.
-
(2003)
J. Phys. Chem. B
, vol.107
, pp. 9424-9433
-
-
Anezo, C.1
de Vries, A.H.2
Holtje, H.D.3
Tieleman, D.P.4
Marrink, S.J.5
-
23
-
-
0038440700
-
Molecular dynamics simulations of lipid bilayers: Major artifacts due to truncating electrostatic interactions
-
Patra, M., M. Karttunen, M. T. Hyvonen, E. Falck, P. Lindqvist, and I. Vattulainen. 2003. Molecular dynamics simulations of lipid bilayers: major artifacts due to truncating electrostatic interactions. Biophys. J. 84:3636-3645.
-
(2003)
Biophys. J
, vol.84
, pp. 3636-3645
-
-
Patra, M.1
Karttunen, M.2
Hyvonen, M.T.3
Falck, E.4
Lindqvist, P.5
Vattulainen, I.6
-
24
-
-
2342422492
-
Lipid bilayers driven to a wrong lane in molecular dynamics simulations by subtle changes in long-range electrostatic interactions
-
Patra, M., M. Karttunen, M. T. Hyvonen, E. Falck, and I. Vattulainen. 2004. Lipid bilayers driven to a wrong lane in molecular dynamics simulations by subtle changes in long-range electrostatic interactions. J. Phys. Chem. B. 108:4485-4494.
-
(2004)
J. Phys. Chem. B
, vol.108
, pp. 4485-4494
-
-
Patra, M.1
Karttunen, M.2
Hyvonen, M.T.3
Falck, E.4
Vattulainen, I.5
-
25
-
-
16644389728
-
The range and shielding of dipole-dipole interactions in phospholipid bilayers
-
Wohlert, J., and O. Edholm. 2004. The range and shielding of dipole-dipole interactions in phospholipid bilayers. Biophys. J. 87:2433-2445.
-
(2004)
Biophys. J
, vol.87
, pp. 2433-2445
-
-
Wohlert, J.1
Edholm, O.2
-
26
-
-
0025398721
-
WHAT IF: A molecular modeling and drug design program
-
Vriend, G. 1990. WHAT IF: a molecular modeling and drug design program. J. Mol. Graph. 8:52-56.
-
(1990)
J. Mol. Graph
, vol.8
, pp. 52-56
-
-
Vriend, G.1
-
27
-
-
1442312900
-
The binary mixing behavior of phospholipids in a bilayer: A molecular dynamics study
-
de Vries, A. H., A. E. Mark, and S. J. Marrink. 2004. The binary mixing behavior of phospholipids in a bilayer: a molecular dynamics study. J. Phys. Chem. B. 108:2454-2463.
-
(2004)
J. Phys. Chem. B
, vol.108
, pp. 2454-2463
-
-
de Vries, A.H.1
Mark, A.E.2
Marrink, S.J.3
-
29
-
-
0015241658
-
Molecular motion in spin-labeled phospholipids and membranes
-
Hubbell, W. L., and H. M. McConnell. 1971. Molecular motion in spin-labeled phospholipids and membranes. J. Am. Chem. Soc. 93:314-326.
-
(1971)
J. Am. Chem. Soc
, vol.93
, pp. 314-326
-
-
Hubbell, W.L.1
McConnell, H.M.2
-
30
-
-
0033637459
-
Molecular dynamics generation of nonarbitrary membrane models reveals lipid orientational correlations
-
Takaoka, Y., M. Pasenkiewicz-Gierula, H. Miyagawa, K. Kitamura, Y. Tamura, and A. Kusumi. 2000. Molecular dynamics generation of nonarbitrary membrane models reveals lipid orientational correlations. Biophys. J. 79:3118-3138.
-
(2000)
Biophys. J
, vol.79
, pp. 3118-3138
-
-
Takaoka, Y.1
Pasenkiewicz-Gierula, M.2
Miyagawa, H.3
Kitamura, K.4
Tamura, Y.5
Kusumi, A.6
-
31
-
-
0028175523
-
Alpha-helical hydrophobic polypeptides form proton-selective channels in lipid bilayers
-
Oliver, A. E., and D. W. Deamer. 1994. Alpha-helical hydrophobic polypeptides form proton-selective channels in lipid bilayers. Biophys. J. 66:1364-1379.
-
(1994)
Biophys. J
, vol.66
, pp. 1364-1379
-
-
Oliver, A.E.1
Deamer, D.W.2
-
32
-
-
0028912698
-
Peptide models of helical hydrophobic transmembrane segments of membrane proteins. 1. Studies of the conformation, intrabilayer orientation, and amide hydrogen exchangeability of Ac-K2-(LA)12-K2-amide
-
Zhang, Y. P., R. N. Lewis, G. D. Henry, B. D. Sykes, R. S. Hodges, and R. N. McElhaney. 1995. Peptide models of helical hydrophobic transmembrane segments of membrane proteins. 1. Studies of the conformation, intrabilayer orientation, and amide hydrogen exchangeability of Ac-K2-(LA)12-K2-amide. Biochemistry. 34:2348-2361.
-
(1995)
Biochemistry
, vol.34
, pp. 2348-2361
-
-
Zhang, Y.P.1
Lewis, R.N.2
Henry, G.D.3
Sykes, B.D.4
Hodges, R.S.5
McElhaney, R.N.6
-
33
-
-
0030249150
-
Threshold hydrophobicity dictates helical conformations of peptides in membrane environments
-
Liu, L. P., S. C. Li, N. K. Goto, and C. M. Deber. 1996. Threshold hydrophobicity dictates helical conformations of peptides in membrane environments. Biopolymers. 39:465-470.
-
(1996)
Biopolymers
, vol.39
, pp. 465-470
-
-
Liu, L.P.1
Li, S.C.2
Goto, N.K.3
Deber, C.M.4
-
34
-
-
0032508664
-
Uncoupling hydrophobicity and helicity in transmembrane segments. Alpha-helical propensities of the amino acids in non-polar environments
-
Liu, L. P., and C. M. Deber. 1998. Uncoupling hydrophobicity and helicity in transmembrane segments. Alpha-helical propensities of the amino acids in non-polar environments. J. Biol. Chem. 273:23645-23648.
-
(1998)
J. Biol. Chem
, vol.273
, pp. 23645-23648
-
-
Liu, L.P.1
Deber, C.M.2
-
35
-
-
0032717150
-
Design and characterization of anchoring amphiphilic peptides and their interactions with lipid vesicles
-
Percot, A., X. X. Zhu, and M. Lafleur. 1999. Design and characterization of anchoring amphiphilic peptides and their interactions with lipid vesicles. Biopolymers. 50:647-655.
-
(1999)
Biopolymers
, vol.50
, pp. 647-655
-
-
Percot, A.1
Zhu, X.X.2
Lafleur, M.3
-
36
-
-
0033783447
-
31P solid-state NMR spectroscopy investigation
-
31P solid-state NMR spectroscopy investigation. Biochemistry. 39:13106-13114.
-
(2000)
Biochemistry
, vol.39
, pp. 13106-13114
-
-
Harzer, U.1
Bechinger, B.2
-
37
-
-
10744228856
-
Effects of phospholipid unsaturation on the bilayer nonpolar region: A molecular simulation study
-
Rog, T., K. Murzyn, R. Gurbiel, Y. Takaoka, A. Kusumi, and M. Pasenkiewicz-Gierula. 2004. Effects of phospholipid unsaturation on the bilayer nonpolar region: a molecular simulation study. J. Lipid Res. 45:326-336.
-
(2004)
J. Lipid Res
, vol.45
, pp. 326-336
-
-
Rog, T.1
Murzyn, K.2
Gurbiel, R.3
Takaoka, Y.4
Kusumi, A.5
Pasenkiewicz-Gierula, M.6
-
38
-
-
0037197683
-
Molecular dynamics simulations of mixed micelles modeling human bile
-
Marrink, S. J., and A. E. Mark. 2002. Molecular dynamics simulations of mixed micelles modeling human bile. Biochemistry. 41:5375-5382.
-
(2002)
Biochemistry
, vol.41
, pp. 5375-5382
-
-
Marrink, S.J.1
Mark, A.E.2
-
39
-
-
1942455271
-
Molecular dynamics simulations of hydrophilic pores in lipid bilayers
-
Leontiadou, H., A. E. Mark, and S. J. Marrink. 2004. Molecular dynamics simulations of hydrophilic pores in lipid bilayers. Biophys. J. 86:2156-2164.
-
(2004)
Biophys. J
, vol.86
, pp. 2156-2164
-
-
Leontiadou, H.1
Mark, A.E.2
Marrink, S.J.3
-
40
-
-
0029738872
-
Experimentally determined hydrophobicity scale for proteins at membrane interfaces
-
Wimley, W. C., and S. H. White. 1996. Experimentally determined hydrophobicity scale for proteins at membrane interfaces. Nat. Struct. Biol. 3:842-848.
-
(1996)
Nat. Struct. Biol
, vol.3
, pp. 842-848
-
-
Wimley, W.C.1
White, S.H.2
-
41
-
-
0034284386
-
How proteins adapt to a membrane-water interface
-
Killian, J. A., and G. von Heijne. 2000. How proteins adapt to a membrane-water interface. Trends Biochem. Sci. 25:429-434.
-
(2000)
Trends Biochem. Sci
, vol.25
, pp. 429-434
-
-
Killian, J.A.1
von Heijne, G.2
-
42
-
-
0035795721
-
Amino acid distributions in integral membrane protein structures
-
Ulmschneider, M. B., and M. S. P. Sansom. 2001. Amino acid distributions in integral membrane protein structures. Biochim. Biophys. Acta. 1512:1-14.
-
(2001)
Biochim. Biophys. Acta
, vol.1512
, pp. 1-14
-
-
Ulmschneider, M.B.1
Sansom, M.S.P.2
-
43
-
-
0043167827
-
Molecular dynamics simulations of pentapeptides at interfaces: Salt bridge and cation-pi interactions
-
Aliste, M. P., J. L. MacCallum, and D. P. Tieleman. 2003. Molecular dynamics simulations of pentapeptides at interfaces: salt bridge and cation-pi interactions. Biochemistry. 42:8976-8987.
-
(2003)
Biochemistry
, vol.42
, pp. 8976-8987
-
-
Aliste, M.P.1
MacCallum, J.L.2
Tieleman, D.P.3
-
44
-
-
23044510444
-
Transmembrane helices before, during, and after insertion
-
White, S. H., and G. von Heijne. 2005. Transmembrane helices before, during, and after insertion. Curr. Opin. Struct. Biol. 15:378-386.
-
(2005)
Curr. Opin. Struct. Biol
, vol.15
, pp. 378-386
-
-
White, S.H.1
von Heijne, G.2
-
45
-
-
0032987478
-
Membrane protein folding and stability: Physical principles
-
White, S. H., and W. C. Wimley. 1999. Membrane protein folding and stability: physical principles. Annu. Rev. Biophys. Biomol. Struct. 28:319-365.
-
(1999)
Annu. Rev. Biophys. Biomol. Struct
, vol.28
, pp. 319-365
-
-
White, S.H.1
Wimley, W.C.2
-
46
-
-
0019638339
-
Membrane proteins: The amino acid composition of membrane-penetrating segments
-
von Heijne, G. 1981. Membrane proteins: the amino acid composition of membrane-penetrating segments. Eur. J. Biochem. 120:275-278.
-
(1981)
Eur. J. Biochem
, vol.120
, pp. 275-278
-
-
von Heijne, G.1
-
47
-
-
0020475449
-
A simple method for displaying the hydropathic character of a protein
-
Kyte, J., and R. F. Doolittle. 1982. A simple method for displaying the hydropathic character of a protein. J. Mol. Biol. 157:105-132.
-
(1982)
J. Mol. Biol
, vol.157
, pp. 105-132
-
-
Kyte, J.1
Doolittle, R.F.2
-
48
-
-
0022510143
-
Identifying nonpolar transbilayer helices in amino acid sequences of membrane proteins
-
Engelman, D. M., T. A. Steitz, and A. Goldman. 1986. Identifying nonpolar transbilayer helices in amino acid sequences of membrane proteins. Annu. Rev. Biophys. Biophys. Chem. 15:321-353.
-
(1986)
Annu. Rev. Biophys. Biophys. Chem
, vol.15
, pp. 321-353
-
-
Engelman, D.M.1
Steitz, T.A.2
Goldman, A.3
-
49
-
-
0029060799
-
Artificial transmembrane segments. Requirements for stop transfer and polypeptide orientation
-
Chen, H., and D. A. Kendall. 1995. Artificial transmembrane segments. Requirements for stop transfer and polypeptide orientation. J. Biol. Chem. 270:14115-14122.
-
(1995)
J. Biol. Chem
, vol.270
, pp. 14115-14122
-
-
Chen, H.1
Kendall, D.A.2
-
50
-
-
0029757517
-
Design of membrane-inserting peptides: Spectroscopic characterization with and without lipid bilayers
-
Chung, L. A., and T. E. Thompson. 1996. Design of membrane-inserting peptides: spectroscopic characterization with and without lipid bilayers. Biochemistry. 35:11343-11354.
-
(1996)
Biochemistry
, vol.35
, pp. 11343-11354
-
-
Chung, L.A.1
Thompson, T.E.2
-
51
-
-
0031926765
-
Guidelines for membrane protein engineering derived from de novo designed model peptides
-
Lu, L. P., and C. M. Deber. 1998. Guidelines for membrane protein engineering derived from de novo designed model peptides. Biopolymers. 47:41-62.
-
(1998)
Biopolymers
, vol.47
, pp. 41-62
-
-
Lu, L.P.1
Deber, C.M.2
-
52
-
-
0034809959
-
15N solid-state NMR spectroscopy investigation
-
15N solid-state NMR spectroscopy investigation. Biophys. J. 81:2251-2256.
-
(2001)
Biophys. J
, vol.81
, pp. 2251-2256
-
-
Bechinger, B.1
-
53
-
-
0035833986
-
A polyalanine-based peptide cannot form a stable transmembrane alpha-helix in fully hydrated phospholipid bilayers
-
Lewis, R. N., Y. P. Zhang, R. S. Hodges, W. K. Subczynski, A. Kusumi, C. R. Flach, R. Mendelsohn, and R. N. McElhaney. 2001. A polyalanine-based peptide cannot form a stable transmembrane alpha-helix in fully hydrated phospholipid bilayers. Biochemistry. 40:12103-12111.
-
(2001)
Biochemistry
, vol.40
, pp. 12103-12111
-
-
Lewis, R.N.1
Zhang, Y.P.2
Hodges, R.S.3
Subczynski, W.K.4
Kusumi, A.5
Flach, C.R.6
Mendelsohn, R.7
McElhaney, R.N.8
-
54
-
-
0242659352
-
Protein-lipid interactions studied with designed transmembrane peptides: Role of hydrophobic matching and interfacial anchoring
-
de Planque, M. R., and J. A. Killian. 2003. Protein-lipid interactions studied with designed transmembrane peptides: role of hydrophobic matching and interfacial anchoring. Mol. Membr. Biol. 20:271-284.
-
(2003)
Mol. Membr. Biol
, vol.20
, pp. 271-284
-
-
de Planque, M.R.1
Killian, J.A.2
-
55
-
-
0029669955
-
Free-energy determinants of alpha-helix insertion into lipid bilayers
-
Ben-Tal, N., A. Ben-Shaul, A. Nicholls, and B. Honig. 1996. Free-energy determinants of alpha-helix insertion into lipid bilayers. Biophys. J. 70:1803-1812.
-
(1996)
Biophys. J
, vol.70
, pp. 1803-1812
-
-
Ben-Tal, N.1
Ben-Shaul, A.2
Nicholls, A.3
Honig, B.4
-
56
-
-
13444262028
-
Recognition of transmembrane helices by the endoplasmic reticulum translocon
-
Hessa, T., H. Kim, K. Bihlmaier, C. Lundin, J. Boekel, H. Andersson, I. Nilsson, S. H. White, and G. von Heijne. 2005. Recognition of transmembrane helices by the endoplasmic reticulum translocon. Nature. 433:377-381.
-
(2005)
Nature
, vol.433
, pp. 377-381
-
-
Hessa, T.1
Kim, H.2
Bihlmaier, K.3
Lundin, C.4
Boekel, J.5
Andersson, H.6
Nilsson, I.7
White, S.H.8
von Heijne, G.9
|