-
2
-
-
0030024628
-
Membrane-structure of voltage-gated channel-forming peptides by site-directed spin-labeling
-
Barranger-Mathys, M., and D. S. Cafiso. 1996. Membrane-structure of voltage-gated channel-forming peptides by site-directed spin-labeling. Biochemistry. 35:498.
-
(1996)
Biochemistry
, vol.35
, pp. 498
-
-
Barranger-Mathys, M.1
Cafiso, D.S.2
-
3
-
-
0016311447
-
A molecular model of membrane excitability
-
Baumann, G., and P. Mueller. 1974. A molecular model of membrane excitability. J. Supramol. Struct. 2:538-557.
-
(1974)
J. Supramol. Struct.
, vol.2
, pp. 538-557
-
-
Baumann, G.1
Mueller, P.2
-
4
-
-
0029669955
-
Free-energy determinants of α-helix insertion into lipid bilayers
-
Bental, N., A. Benshaul, A. Nicholls, and B. Honig. 1996. Free-energy determinants of α-helix insertion into lipid bilayers. Biophys. J. 70: 1803-1812.
-
(1996)
Biophys. J.
, vol.70
, pp. 1803-1812
-
-
Bental, N.1
Benshaul, A.2
Nicholls, A.3
Honig, B.4
-
5
-
-
0030579817
-
Simulation of voltage-dependent interactions of α-helical peptides with lipid bilayers
-
Biggin, P. C., and M. S. P. Sansom. 1996. Simulation of voltage-dependent interactions of α-helical peptides with lipid bilayers. Biophys. Chem. 60:99-110.
-
(1996)
Biophys. Chem.
, vol.60
, pp. 99-110
-
-
Biggin, P.C.1
Sansom, M.S.P.2
-
7
-
-
0029072985
-
Packing interactions of Aib-containing helices: Molecular modelling of parallel dimers of simple hydrophobic helices and of alamethicin
-
Breed, J., I. D. Kerr, R. Sankararamakrishnan, and M. S. P. Sansom. 1995. Packing interactions of Aib-containing helices: molecular modelling of parallel dimers of simple hydrophobic helices and of alamethicin. Biopolymers. 35:639-655.
-
(1995)
Biopolymers
, vol.35
, pp. 639-655
-
-
Breed, J.1
Kerr, I.D.2
Sankararamakrishnan, R.3
Sansom, M.S.P.4
-
8
-
-
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
-
9
-
-
0025217609
-
Electric field dependence of alamethicin channels
-
Brumfeld, V., and I. R. Miller. 1990. Electric field dependence of alamethicin channels. Biochim. Biophys. Acta. 1024:49-53.
-
(1990)
Biochim. Biophys. Acta
, vol.1024
, pp. 49-53
-
-
Brumfeld, V.1
Miller, I.R.2
-
11
-
-
0000395466
-
Lipid bilayers: Membrane-protein electrostatic interactions
-
Cafiso, D. S. 1991. Lipid bilayers: membrane-protein electrostatic interactions. Curr. Opin. Struct. Biol. 1:185-190.
-
(1991)
Curr. Opin. Struct. Biol.
, vol.1
, pp. 185-190
-
-
Cafiso, D.S.1
-
12
-
-
0028226051
-
Alamethicin - A peptide model for voltage gating and protein membrane interactions
-
Cafiso, D. S. 1994. Alamethicin - a peptide model for voltage gating and protein membrane interactions. Annu. Rev. Biophys. Biomol. Struct. 23:141-165.
-
(1994)
Annu. Rev. Biophys. Biomol. Struct.
, vol.23
, pp. 141-165
-
-
Cafiso, D.S.1
-
13
-
-
0343762037
-
Simulation of a gramicidin channel in a fluid-phase DMPC bilayer
-
Chiu, S. W., S. Subramanian, and E. Jakobsson. 1996. Simulation of a gramicidin channel in a fluid-phase DMPC bilayer. Biophys. J. 70:A80.
-
(1996)
Biophys. J.
, vol.70
-
-
Chiu, S.W.1
Subramanian, S.2
Jakobsson, E.3
-
14
-
-
0029100456
-
Hydrogen-bond stabilities in the isolated alamethicin helix - pH-dependent amide exchange measurements in methanol
-
Dempsey, C. E. 1995. Hydrogen-bond stabilities in the isolated alamethicin helix - pH-dependent amide exchange measurements in methanol. J. Am. Chem. Soc. 117:7526-7534.
-
(1995)
J. Am. Chem. Soc.
, vol.117
, pp. 7526-7534
-
-
Dempsey, C.E.1
-
15
-
-
0029862704
-
Hydrogen-bond stabilities in membrane-reconstituted alamethicin from amide-resolved hydrogen-exchange measurements
-
Dempsey, C. E., and L. J. Handcock. 1996. Hydrogen-bond stabilities in membrane-reconstituted alamethicin from amide-resolved hydrogen-exchange measurements. Biophys. J. 70:1777-1788.
-
(1996)
Biophys. J.
, vol.70
, pp. 1777-1788
-
-
Dempsey, C.E.1
Handcock, L.J.2
-
16
-
-
0029026347
-
Structure and fluctuations of bacteriorhodopsin in the purple membrane: A molecular dynamics study
-
Edholm, O., O. Berger, and F. Jähnig. 1995. Structure and fluctuations of bacteriorhodopsin in the purple membrane: a molecular dynamics study. J. Mol. Biol. 250:94-111.
-
(1995)
J. Mol. Biol.
, vol.250
, pp. 94-111
-
-
Edholm, O.1
Berger, O.2
Jähnig, F.3
-
17
-
-
0024288356
-
The structure of a membrane-spanning polypeptide studied by molecular dynamics
-
Edholm, O., and F. Jähnig. 1988. The structure of a membrane-spanning polypeptide studied by molecular dynamics. Biophys. Chem. 30: 279-292.
-
(1988)
Biophys. Chem.
, vol.30
, pp. 279-292
-
-
Edholm, O.1
Jähnig, F.2
-
19
-
-
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
-
20
-
-
0025614191
-
Restrained and unrestrained molecular dynamics simulations in the NVT ensemble of alamethicin
-
Fraternali, F. 1990. Restrained and unrestrained molecular dynamics simulations in the NVT ensemble of alamethicin. Biopolymers. 30: 1083-1099.
-
(1990)
Biopolymers
, vol.30
, pp. 1083-1099
-
-
Fraternali, F.1
-
21
-
-
0027265410
-
Effects of electric-field on alamethicin bound at the lipid-water interface - A molecular mechanics study
-
Galaktionov, S. G., and G. R. Marshall. 1993. Effects of electric-field on alamethicin bound at the lipid-water interface - a molecular mechanics study. Biophys. J. 65:608-617.
-
(1993)
Biophys. J.
, vol.65
, pp. 608-617
-
-
Galaktionov, S.G.1
Marshall, G.R.2
-
22
-
-
0029873933
-
Structure and orientation of the mammalian antibacterial peptide cecropin P1 within phospholipid membranes
-
Gazit, E., I. R. Miller, P. C. Biggin, M. S. P. Sansom, and Y. Shai. 1996. Structure and orientation of the mammalian antibacterial peptide cecropin P1 within phospholipid membranes. J. Mol. Biol. 258: 860-870.
-
(1996)
J. Mol. Biol.
, vol.258
, pp. 860-870
-
-
Gazit, E.1
Miller, I.R.2
Biggin, P.C.3
Sansom, M.S.P.4
Shai, Y.5
-
23
-
-
0021316162
-
Alamethicin: A rich model for channel behaviour
-
Hall, J. E., I. Vodyanoy, T. M. Balasubramanian, and G. R. Marshall. 1984. Alamethicin: a rich model for channel behaviour. Biophys. J. 45: 233-247.
-
(1984)
Biophys. J.
, vol.45
, pp. 233-247
-
-
Hall, J.E.1
Vodyanoy, I.2
Balasubramanian, T.M.3
Marshall, G.R.4
-
24
-
-
0028790410
-
Antimicrobial peptide pores in membranes detected by neutron in plane scattering
-
He, K., S. J. Ludtke, H. W. Huang, and D. L. Worcester. 1995. Antimicrobial peptide pores in membranes detected by neutron in plane scattering. Biochemistry. 34:15614-15618.
-
(1995)
Biochemistry
, vol.34
, pp. 15614-15618
-
-
He, K.1
Ludtke, S.J.2
Huang, H.W.3
Worcester, D.L.4
-
26
-
-
0001538909
-
Canonical dynamics: Equilibrium phase-space distributions
-
Hoover, W. G. 1985. Canonical dynamics: equilibrium phase-space distributions. Phys. Rev. A31:1695-1697.
-
(1985)
Phys. Rev.
, vol.A31
, pp. 1695-1697
-
-
Hoover, W.G.1
-
27
-
-
0025889072
-
Lipid-alamethicin interactions influence alamethicin orientation
-
Huang, H. W., and Y. Wu. 1991. Lipid-alamethicin interactions influence alamethicin orientation. Biophys. J. 60:1079-1087.
-
(1991)
Biophys. J.
, vol.60
, pp. 1079-1087
-
-
Huang, H.W.1
Wu, Y.2
-
28
-
-
0026761782
-
Modeling of the structure of bacteriorhodopsin. A molecular dynamics study
-
Jähnig, F., and O. Edholm. 1992. Modeling of the structure of bacteriorhodopsin. A molecular dynamics study. J. Mol. Biol. 226:837-850.
-
(1992)
J. Mol. Biol.
, vol.226
, pp. 837-850
-
-
Jähnig, F.1
Edholm, O.2
-
29
-
-
0027291942
-
Probability of alamethicin conductance states varies with non-lamellar tendency of bilayer phospholipids
-
Keller, S. L., S. M. Bezrukov, S. M. Gruner, M. W. Tate, I. Vodyanoy, and V. A. Parsegian. 1993. Probability of alamethicin conductance states varies with non-lamellar tendency of bilayer phospholipids. Biophys. J. 65:23-27.
-
(1993)
Biophys. J.
, vol.65
, pp. 23-27
-
-
Keller, S.L.1
Bezrukov, S.M.2
Gruner, S.M.3
Tate, M.W.4
Vodyanoy, I.5
Parsegian, V.A.6
-
30
-
-
0029920368
-
Molecular modelling of staphylococcal δ-toxin ion channels by restrained molecular dynamics
-
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. 9:161-171.
-
(1996)
Protein Eng.
, vol.9
, pp. 161-171
-
-
Kerr, I.D.1
Doak, D.G.2
Sankararamakrishnan, R.3
Breed, J.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
-
-
0029838750
-
Molecular dynamics simulations of isolated transmembrane helices of potassium channels
-
Kerr, I. D., H. S. Son, R. Sankararamakrishnan, and M. S. P. Sansom. 1996. Molecular dynamics simulations of isolated transmembrane helices of potassium channels. Biopolymers. 39:503-515.
-
(1996)
Biopolymers
, vol.39
, pp. 503-515
-
-
Kerr, I.D.1
Son, H.S.2
Sankararamakrishnan, R.3
Sansom, M.S.P.4
-
33
-
-
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
-
34
-
-
0028860483
-
Two classes of alamethicin transmembrane channels: Molecular models from single-channel properties
-
Mak, D. O. D., and W. W. Webb. 1995. Two classes of alamethicin transmembrane channels: molecular models from single-channel properties. Biophys. J. 69:2323-2336.
-
(1995)
Biophys. J.
, vol.69
, pp. 2323-2336
-
-
Mak, D.O.D.1
Webb, W.W.2
-
35
-
-
0020584793
-
A helix dipole model for alamethicin and related transmembrane channels
-
Mathew, M. K., and P. Balaram. 1983. A helix dipole model for alamethicin and related transmembrane channels. FEBS Lett. 157:1-5.
-
(1983)
FEBS Lett.
, vol.157
, pp. 1-5
-
-
Mathew, M.K.1
Balaram, P.2
-
38
-
-
0027390459
-
Insertion of peptide chains into lipid membranes: An off-lattice Monte Carlo dynamics model
-
Milik, M., and J. Skolnick. 1993. Insertion of peptide chains into lipid membranes: an off-lattice Monte Carlo dynamics model. Proteins Struct. Funct. Genet. 15:10-25.
-
(1993)
Proteins Struct. Funct. Genet.
, vol.15
, pp. 10-25
-
-
Milik, M.1
Skolnick, J.2
-
39
-
-
0029099311
-
A Monte Carlo model of fd and Pf1 coat proteins in lipid membranes
-
Milik, M., and J. Skolnick. 1995. A Monte Carlo model of fd and Pf1 coat proteins in lipid membranes. Biophys. J. 69:1382-1386.
-
(1995)
Biophys. J.
, vol.69
, pp. 1382-1386
-
-
Milik, M.1
Skolnick, J.2
-
40
-
-
0025913646
-
Automated modelling of coiled coils: Application to the GCN4 dimerization region
-
Nilges, M., and A. T. Brünger. 1991. Automated modelling of coiled coils: application to the GCN4 dimerization region. Protein Eng. 4:649-659.
-
(1991)
Protein Eng.
, vol.4
, pp. 649-659
-
-
Nilges, M.1
Brünger, A.T.2
-
41
-
-
0027502369
-
Successful prediction of the coiled coil geometry of the GCN4 leucine zipper domain by simulated annealing: Comparison to the X ray structure
-
Nilges, M., and A. T. Brünger. 1993. Successful prediction of the coiled coil geometry of the GCN4 leucine zipper domain by simulated annealing: comparison to the X ray structure. Proteins Struct. Funct. Genet. 15:133-146.
-
(1993)
Proteins Struct. Funct. Genet.
, vol.15
, pp. 133-146
-
-
Nilges, M.1
Brünger, A.T.2
-
43
-
-
0028033914
-
Molecular flexibility demonstrated by paramagnetic enhancements of nuclear relaxation: Application to alamethicin, a voltage-gated peptide channel
-
North. C. L., J. C. Franklin, R. G. Bryant, and D. S. Cafiso. 1994. Molecular flexibility demonstrated by paramagnetic enhancements of nuclear relaxation: application to alamethicin, a voltage-gated peptide channel. Biophys. J. 67:1861-1866.
-
(1994)
Biophys. J.
, vol.67
, pp. 1861-1866
-
-
North, C.L.1
Franklin, J.C.2
Bryant, R.G.3
Cafiso, D.S.4
-
44
-
-
84943502952
-
A molecular dynamics method for simulations in the canonical ensemble
-
Nose, S. 1984. A molecular dynamics method for simulations in the canonical ensemble. Mol. Phys. 52:255-268.
-
(1984)
Mol. Phys.
, vol.52
, pp. 255-268
-
-
Nose, S.1
-
46
-
-
0024504201
-
The dynamic properties of melittin in solution: Investigation by NMR and molecular dynamics
-
Pastore, A., T. S. Harvey, C. E. Dempsey, and I. D. Campbell. 1989. The dynamic properties of melittin in solution: investigation by NMR and molecular dynamics. Eur. Biophys. J. 16:363-367.
-
(1989)
Eur. Biophys. J.
, vol.16
, pp. 363-367
-
-
Pastore, A.1
Harvey, T.S.2
Dempsey, C.E.3
Campbell, I.D.4
-
47
-
-
0028954965
-
Calculations of the electrostatic potential adjacent to model phospholipid bilayers
-
Peitzsch, R. M., M. Eisenberg, K. A. Sharp, and S. McLaughlin. 1995. Calculations of the electrostatic potential adjacent to model phospholipid bilayers. Biophys. J. 68:729-738.
-
(1995)
Biophys. J.
, vol.68
, pp. 729-738
-
-
Peitzsch, R.M.1
Eisenberg, M.2
Sharp, K.A.3
McLaughlin, S.4
-
48
-
-
0027933950
-
Effects of polycations on ion channels formed by neutral and negatively charged alamethicins
-
Rink, T., H. Bartel, W. Bannwarth, and G. Boheim. 1994. Effects of polycations on ion channels formed by neutral and negatively charged alamethicins. Eur. Biophys. J. 23:155-165.
-
(1994)
Eur. Biophys. J.
, vol.23
, pp. 155-165
-
-
Rink, T.1
Bartel, H.2
Bannwarth, W.3
Boheim, G.4
-
49
-
-
33646940952
-
Numerical integration of the Cartesian equations of motion of a system with constraints: Molecular dynamics of n-alkanes
-
Ryckaert, J. P., G. Ciccotti, and H. J. C. Berendsen. 1977. Numerical integration of the Cartesian equations of motion of a system with constraints: molecular dynamics of n-alkanes. J. Comput. Phys. 23:327.
-
(1977)
J. Comput. Phys.
, vol.23
, pp. 327
-
-
Ryckaert, J.P.1
Ciccotti, G.2
Berendsen, H.J.C.3
-
50
-
-
0029813087
-
The pore domain of the nicotinic acetylcholine receptor: Molecular modelling and electrostatics
-
Sankararamakrishnan, R., C. Adcock, and M. S. P. Sansom. 1996. The pore domain of the nicotinic acetylcholine receptor: molecular modelling and electrostatics. Biophys. J. 71:1659-1671.
-
(1996)
Biophys. J.
, vol.71
, pp. 1659-1671
-
-
Sankararamakrishnan, R.1
Adcock, C.2
Sansom, M.S.P.3
-
51
-
-
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
-
52
-
-
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
-
53
-
-
0029042687
-
Structural features of isolated M2 helices of nicotinic receptors. Simulated annealing via molecular dynamics studies
-
Sankararamakrishnan, R., and M. S. P. Sansom. 1995b. Structural features of isolated M2 helices of nicotinic receptors. Simulated annealing via molecular dynamics studies. Biophys. Chem. 55:215-230.
-
(1995)
Biophys. Chem.
, vol.55
, pp. 215-230
-
-
Sankararamakrishnan, R.1
Sansom, M.S.P.2
-
54
-
-
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
-
55
-
-
0029278634
-
Twist to open
-
Sansom, M. S. P. 1995. Twist to open. Curr. Biol. 5:373-375.
-
(1995)
Curr. Biol.
, vol.5
, pp. 373-375
-
-
Sansom, M.S.P.1
-
56
-
-
0027506299
-
Nicotinic acetylcholine receptor at 9 Å resolution
-
Unwin, N. 1993. Nicotinic acetylcholine receptor at 9 Å resolution. J. Mol. Biol. 229:1101-1124.
-
(1993)
J. Mol. Biol.
, vol.229
, pp. 1101-1124
-
-
Unwin, N.1
-
57
-
-
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
-
58
-
-
0023248806
-
Comparison of the conformation and orientation of alamethicin and melittin in lipid membranes
-
Vogel, H. 1987. Comparison of the conformation and orientation of alamethicin and melittin in lipid membranes. Biochemistry. 26:4562-4572.
-
(1987)
Biochemistry
, vol.26
, pp. 4562-4572
-
-
Vogel, H.1
-
59
-
-
0013638897
-
Molecular dynamics simulations of individual bacteriorhodopsin helices
-
Woolf, T. B. 1996. Molecular dynamics simulations of individual bacteriorhodopsin helices. Biophvs. J. 70:A377.
-
(1996)
Biophvs. J.
, vol.70
-
-
Woolf, T.B.1
-
60
-
-
0030038849
-
Structure, energetics, and dynamics of lipid-protein interactions: A molecular dynamics study of the gramicidin-a channel in a DMPC bilayer
-
Woolf, T. B., and B. Roux. 1996. Structure, energetics, and dynamics of lipid-protein interactions: a molecular dynamics study of the gramicidin-A channel in a DMPC bilayer. Proteins Struct. Funct. Genet. 24: 92-114.
-
(1996)
Proteins Struct. Funct. Genet.
, vol.24
, pp. 92-114
-
-
Woolf, T.B.1
Roux, B.2
-
61
-
-
0026754487
-
Model ion channels: Gramicidin and alamethicin
-
Woolley, G. A., and B. A. Wallace. 1992. Model ion channels: gramicidin and alamethicin. J. Membr. Biol. 129:109-136.
-
(1992)
J. Membr. Biol.
, vol.129
, pp. 109-136
-
-
Woolley, G.A.1
Wallace, B.A.2
-
62
-
-
0028823379
-
The conformation of alamethicin in methanol by multinuclear NMR-spectroscopy and distance geometry simulated annealing
-
Yee, A. A., R. Babiuk, and J. D. J. O'Neil. 1995. The conformation of alamethicin in methanol by multinuclear NMR-spectroscopy and distance geometry simulated annealing. Biopolymers. 36:781-792.
-
(1995)
Biopolymers
, vol.36
, pp. 781-792
-
-
Yee, A.A.1
Babiuk, R.2
O'Neil, J.D.J.3
-
63
-
-
0029971826
-
Engineering stabilized ion channels: Covalent dimers of alamethicin
-
You, S., S. Peng, L. Lien, J. Breed, M. S. P. Sansom, and G. A. Woolley. 1996. Engineering stabilized ion channels: covalent dimers of alamethicin. Biochemistry. 35:6225-6232.
-
(1996)
Biochemistry
, vol.35
, pp. 6225-6232
-
-
You, S.1
Peng, S.2
Lien, L.3
Breed, J.4
Sansom, M.S.P.5
Woolley, G.A.6
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