-
1
-
-
35748966419
-
GABA(A)/Bz receptor subtypes as targets for selective drugs
-
Da Settimo F., Taliani S., Trincavelli M.L., Montali M., and Martini C. GABA(A)/Bz receptor subtypes as targets for selective drugs. Curr. Med. Chem. 14 (2007) 2680-2701
-
(2007)
Curr. Med. Chem.
, vol.14
, pp. 2680-2701
-
-
Da Settimo, F.1
Taliani, S.2
Trincavelli, M.L.3
Montali, M.4
Martini, C.5
-
2
-
-
35449007976
-
GABA(A) receptors in aging and Alzheimer's disease
-
Rissman R.A., De Blas A.L., and Armstrong D.M. GABA(A) receptors in aging and Alzheimer's disease. J. Neurochem. 103 (2007) 1285-1292
-
(2007)
J. Neurochem.
, vol.103
, pp. 1285-1292
-
-
Rissman, R.A.1
De Blas, A.L.2
Armstrong, D.M.3
-
4
-
-
41549125604
-
Structural mechanism underlying benzodiazepine modulation of the GABA(A) receptor
-
Hanson S.M., and Czajkowski C. Structural mechanism underlying benzodiazepine modulation of the GABA(A) receptor. J. Neurosci. 28 (2008) 3490-3499
-
(2008)
J. Neurosci.
, vol.28
, pp. 3490-3499
-
-
Hanson, S.M.1
Czajkowski, C.2
-
5
-
-
0029865892
-
Identification of channel-lining residues in the M2 membrane-spanning segment of the GABA(A) receptor alpha(1) subunit
-
Xu M., and Akabas M.H. Identification of channel-lining residues in the M2 membrane-spanning segment of the GABA(A) receptor alpha(1) subunit. J. Gen. Physiol. 107 (1996) 195-205
-
(1996)
J. Gen. Physiol.
, vol.107
, pp. 195-205
-
-
Xu, M.1
Akabas, M.H.2
-
6
-
-
27444446354
-
Spontaneous thermal motion of the GABA(A) receptor M2 channel-lining segments
-
Bera A.K., and Akabas M.H. Spontaneous thermal motion of the GABA(A) receptor M2 channel-lining segments. J. Biol. Chem. 280 (2005) 35506-35512
-
(2005)
J. Biol. Chem.
, vol.280
, pp. 35506-35512
-
-
Bera, A.K.1
Akabas, M.H.2
-
7
-
-
60549099674
-
-
Santos, J. S, Ph.D. Thesis, Biophysics, Univ. of Michigan, Ann Arbor, MI
-
Santos, J. S., Ph.D. Thesis, Biophysics, Univ. of Michigan, Ann Arbor, MI.
-
-
-
-
8
-
-
0032919444
-
Structures of the M2 channel-lining segments from nicotinic acetylcholine and NMDA receptors by NMR spectroscopy
-
Opella S.J., Marassi F.M., Gesell J.J., Valente A.P., Kim Y., Oblatt-Montal M., and Montal M. Structures of the M2 channel-lining segments from nicotinic acetylcholine and NMDA receptors by NMR spectroscopy. Nat. Struct. Biol. 6 (1999) 374-379
-
(1999)
Nat. Struct. Biol.
, vol.6
, pp. 374-379
-
-
Opella, S.J.1
Marassi, F.M.2
Gesell, J.J.3
Valente, A.P.4
Kim, Y.5
Oblatt-Montal, M.6
Montal, M.7
-
9
-
-
36849057040
-
Local and global structure of the monomeric subunit of the potassium channel KcsA probed by NMR
-
Chill J.H., Louis J.M., Delaglio F., and Bax A. Local and global structure of the monomeric subunit of the potassium channel KcsA probed by NMR. Biochim. Biophys. Acta 1768 (2007) 3260-3270
-
(2007)
Biochim. Biophys. Acta
, vol.1768
, pp. 3260-3270
-
-
Chill, J.H.1
Louis, J.M.2
Delaglio, F.3
Bax, A.4
-
10
-
-
45149145322
-
Rotational-echo double-resonance NMR
-
Gullion T., and Schaefer J. Rotational-echo double-resonance NMR. J. Magn. Reson. 81 (1987) 196-200
-
(1987)
J. Magn. Reson.
, vol.81
, pp. 196-200
-
-
Gullion, T.1
Schaefer, J.2
-
11
-
-
33846595904
-
High resolution heteronuclear dipolar solid-state NMR spectroscopy
-
Wu C.H., Ramamoorthy A., and Opella S.J. High resolution heteronuclear dipolar solid-state NMR spectroscopy. J. Magn. Reson. A109 (1994) 270
-
(1994)
J. Magn. Reson.
, vol.A109
, pp. 270
-
-
Wu, C.H.1
Ramamoorthy, A.2
Opella, S.J.3
-
13
-
-
0036228299
-
Sublimable solids can be used to mechanically align lipid bilayers for solid-state NMR studies
-
Hallock K.J., Henzler Wildman K.A., Lee D.K., and Ramamoorthy A. Sublimable solids can be used to mechanically align lipid bilayers for solid-state NMR studies. Biophys. J. 82 (2002) 2499-2503
-
(2002)
Biophys. J.
, vol.82
, pp. 2499-2503
-
-
Hallock, K.J.1
Henzler Wildman, K.A.2
Lee, D.K.3
Ramamoorthy, A.4
-
14
-
-
43949161069
-
Ramped-amplitude cross polarization in magic-angle-spinning NMR
-
Metz G., Wu X., and Smith S.O. Ramped-amplitude cross polarization in magic-angle-spinning NMR. J. Magn. Reson. A 110 (1994) 219-227
-
(1994)
J. Magn. Reson. A
, vol.110
, pp. 219-227
-
-
Metz, G.1
Wu, X.2
Smith, S.O.3
-
15
-
-
33646305152
-
Heteronuclear decoupling in rotating solids
-
Bennet A.E., Rienstra C.M., Auger M., Lakshmi K.V., and Griffin R.G. Heteronuclear decoupling in rotating solids. J. Chem. Phys. 103 (1995) 6951-6958
-
(1995)
J. Chem. Phys.
, vol.103
, pp. 6951-6958
-
-
Bennet, A.E.1
Rienstra, C.M.2
Auger, M.3
Lakshmi, K.V.4
Griffin, R.G.5
-
16
-
-
36149023808
-
Nuclear-magnetic-resonance line narrowing by a rotating RF field
-
Lee M., and Goldburg W.I. Nuclear-magnetic-resonance line narrowing by a rotating RF field. Phys. Rev. 140 (1965) 1261
-
(1965)
Phys. Rev.
, vol.140
, pp. 1261
-
-
Lee, M.1
Goldburg, W.I.2
-
17
-
-
0033185777
-
Experimental aspects of multidimensional solid-state NMR correlation spectroscopy
-
Ramamoorthy A., Wu C.H., and Opella S.J. Experimental aspects of multidimensional solid-state NMR correlation spectroscopy. J. Magn. Reson. 140 (1999) 131-140
-
(1999)
J. Magn. Reson.
, vol.140
, pp. 131-140
-
-
Ramamoorthy, A.1
Wu, C.H.2
Opella, S.J.3
-
20
-
-
0023998438
-
Determination of three-dimensional structures of proteins by simulated annealing with inter-proton distance constraints. Application to crambin, Potato carboxypeptidase inhibitor and Barley serine protease inhibitor 2
-
Nilges M., Gronenborn A.M., Brunger A.T., and Clore G.M. Determination of three-dimensional structures of proteins by simulated annealing with inter-proton distance constraints. Application to crambin, Potato carboxypeptidase inhibitor and Barley serine protease inhibitor 2. Protein Eng. 2 (1988) 27-38
-
(1988)
Protein Eng.
, vol.2
, pp. 27-38
-
-
Nilges, M.1
Gronenborn, A.M.2
Brunger, A.T.3
Clore, G.M.4
-
21
-
-
0029881007
-
MOLMOL: a program for display and analysis of macromolecular structures
-
Koradi R., Billeter M., and Wuthrich K. MOLMOL: a program for display and analysis of macromolecular structures. J. Mol. Graphics. 14 (1996) 51-55
-
(1996)
J. Mol. Graphics.
, vol.14
, pp. 51-55
-
-
Koradi, R.1
Billeter, M.2
Wuthrich, K.3
-
22
-
-
0035789518
-
GROMACS 3.0: a package for molecular simulation and trajectory analysis
-
Lindahl E., Hess B., and Van der Spoel D. GROMACS 3.0: a package for molecular simulation and trajectory analysis. J. Mol. Model. 7 (2001) 306-317
-
(2001)
J. Mol. Model.
, vol.7
, pp. 306-317
-
-
Lindahl, E.1
Hess, B.2
Van der Spoel, D.3
-
23
-
-
27344454932
-
GROMACS: fast, flexible, and free
-
Van der Spoel D., Lindahl E., Hess B., Groenhof G., Mark A.E., and Berendsen H.J. GROMACS: fast, flexible, and free. J. Comput. Chem. 26 (2005) 1701-1718
-
(2005)
J. Comput. Chem.
, vol.26
, pp. 1701-1718
-
-
Van der Spoel, D.1
Lindahl, E.2
Hess, B.3
Groenhof, G.4
Mark, A.E.5
Berendsen, H.J.6
-
24
-
-
0030999097
-
Molecular dynamics simulations of a fluid bilayer of dipalmitoylphosphatidylcholine at full hydration, constant pressure, and constant temperature
-
Berger O., Edholm O., and Jahnig F. Molecular dynamics simulations of a fluid bilayer of dipalmitoylphosphatidylcholine at full hydration, constant pressure, and constant temperature. Biophys. J. 72 (1997) 2002-2013
-
(1997)
Biophys. J.
, vol.72
, pp. 2002-2013
-
-
Berger, O.1
Edholm, O.2
Jahnig, F.3
-
26
-
-
17844374081
-
Homology model of the GABA(A) receptor examined using Brownian dynamics
-
O'Mara M., Cromer B., Parker M., and Chung S.H. Homology model of the GABA(A) receptor examined using Brownian dynamics. Biophys. J. 88 (2005) 3286-3299
-
(2005)
Biophys. J.
, vol.88
, pp. 3286-3299
-
-
O'Mara, M.1
Cromer, B.2
Parker, M.3
Chung, S.H.4
-
28
-
-
0001427112
-
Determination of the solid-state conformations of polyalanine using magic-angle spinning NMR spectroscopy
-
Lee D.K., and Ramamoorthy A. Determination of the solid-state conformations of polyalanine using magic-angle spinning NMR spectroscopy. J. Phys. Chem. B 103 (1999) 271
-
(1999)
J. Phys. Chem. B
, vol.103
, pp. 271
-
-
Lee, D.K.1
Ramamoorthy, A.2
-
29
-
-
34547470148
-
Boltzmann statistics rotational-echo double-resonance analysis
-
Gehman J.D., Separovic F., Lu K., and Mehta A.K. Boltzmann statistics rotational-echo double-resonance analysis. J. Phys. Chem. B 111 (2007) 7802-7811
-
(2007)
J. Phys. Chem. B
, vol.111
, pp. 7802-7811
-
-
Gehman, J.D.1
Separovic, F.2
Lu, K.3
Mehta, A.K.4
-
30
-
-
0034186215
-
A solid-state NMR index of helical membrane protein structure and topology
-
Marassi F.M., and Opella S.J. A solid-state NMR index of helical membrane protein structure and topology. J. Magn. Reson. 144 (2000) 150-155
-
(2000)
J. Magn. Reson.
, vol.144
, pp. 150-155
-
-
Marassi, F.M.1
Opella, S.J.2
-
31
-
-
0034184852
-
Imaging membrane protein helical wheels
-
Wang J., Denny J., Tian C., Kim S., Mo Y., Kovacs F., Song Z., Nishimura K., Gan Z., Fu R., Quine J.R., and Cross T.A. Imaging membrane protein helical wheels. J. Magn. Reson. 144 (2000) 162-167
-
(2000)
J. Magn. Reson.
, vol.144
, pp. 162-167
-
-
Wang, J.1
Denny, J.2
Tian, C.3
Kim, S.4
Mo, Y.5
Kovacs, F.6
Song, Z.7
Nishimura, K.8
Gan, Z.9
Fu, R.10
Quine, J.R.11
Cross, T.A.12
-
34
-
-
20444366208
-
Tilt angle of a trans-membrane helix is determined by hydrophobic mismatch
-
Park S.H., and Opella S.J. Tilt angle of a trans-membrane helix is determined by hydrophobic mismatch. J. Mol. Biol. 350 (2005) 310-318
-
(2005)
J. Mol. Biol.
, vol.350
, pp. 310-318
-
-
Park, S.H.1
Opella, S.J.2
-
35
-
-
0030777711
-
Transmembrane four-helix bundle of influenza A M2 protein channel: structural implications from helix tilt and orientation
-
Kovacs F.A., and Cross T.A. Transmembrane four-helix bundle of influenza A M2 protein channel: structural implications from helix tilt and orientation. Biophys. J. 73 (1997) 2511-2517
-
(1997)
Biophys. J.
, vol.73
, pp. 2511-2517
-
-
Kovacs, F.A.1
Cross, T.A.2
-
36
-
-
33846562986
-
Topology and tilt of cell-signaling peptides containing nuclear localization sequences in membrane bilayers determined by solid-state NMR and molecular dynamics simulation studies
-
Ramamoorthy A., Kandasamy S.K., Lee D.K., Kidambi S., and Larson R.G. Topology and tilt of cell-signaling peptides containing nuclear localization sequences in membrane bilayers determined by solid-state NMR and molecular dynamics simulation studies. Biochemistry 46 (2007) 965-975
-
(2007)
Biochemistry
, vol.46
, pp. 965-975
-
-
Ramamoorthy, A.1
Kandasamy, S.K.2
Lee, D.K.3
Kidambi, S.4
Larson, R.G.5
-
38
-
-
33845424528
-
Amino-acid solvation structure in transmembrane helices from molecular dynamics simulations
-
Johansson A.C.V., and Lindahl E. Amino-acid solvation structure in transmembrane helices from molecular dynamics simulations. Biophys. J. 91 (2006) 4450-4463
-
(2006)
Biophys. J.
, vol.91
, pp. 4450-4463
-
-
Johansson, A.C.V.1
Lindahl, E.2
-
39
-
-
0027501362
-
Amino-acids lining the channel of the gamma-aminobutyric-acid type-A receptor identified by cysteine substitution
-
Xu M., and Akabas M.H. Amino-acids lining the channel of the gamma-aminobutyric-acid type-A receptor identified by cysteine substitution. J. Biol. Chem. 268 (1993) 21505-21508
-
(1993)
J. Biol. Chem.
, vol.268
, pp. 21505-21508
-
-
Xu, M.1
Akabas, M.H.2
-
40
-
-
0032939139
-
A threonine residue in the M2 region of the beta(1) subunit is needed for expression of functional alpha(1)beta(1) GABA(A) receptors
-
Dalziel J.E., Birnir B., Everitt A.B., Tierney M.L., Cox G.B., and Gage P.W. A threonine residue in the M2 region of the beta(1) subunit is needed for expression of functional alpha(1)beta(1) GABA(A) receptors. Eur. J. Pharmacol. 370 (1999) 345-348
-
(1999)
Eur. J. Pharmacol.
, vol.370
, pp. 345-348
-
-
Dalziel, J.E.1
Birnir, B.2
Everitt, A.B.3
Tierney, M.L.4
Cox, G.B.5
Gage, P.W.6
-
41
-
-
0033778416
-
Tryptophan scanning mutagenesis in TM2 of the GABA(A) receptor alpha subunit: effects on channel gating and regulation by ethanol
-
Ueno S., Lin A., Nikolaeva N., Trudell J.R., Mihic S.J., Harris R.A., and Harrison N.L. Tryptophan scanning mutagenesis in TM2 of the GABA(A) receptor alpha subunit: effects on channel gating and regulation by ethanol. Br. J. Pharmacol. 131 (2000) 296-302
-
(2000)
Br. J. Pharmacol.
, vol.131
, pp. 296-302
-
-
Ueno, S.1
Lin, A.2
Nikolaeva, N.3
Trudell, J.R.4
Mihic, S.J.5
Harris, R.A.6
Harrison, N.L.7
-
43
-
-
0034383566
-
Protein structure in anisotropic environments: unique structural fold from orientational constraints
-
Quine J.R., and Cross T.A. Protein structure in anisotropic environments: unique structural fold from orientational constraints. Concep. Magn. Reson. 12 (2000) 71-82
-
(2000)
Concep. Magn. Reson.
, vol.12
, pp. 71-82
-
-
Quine, J.R.1
Cross, T.A.2
-
44
-
-
36849051197
-
The cytochromes P450 and b(5) and their reductases - promising targets for structural studies by advanced solid-state NMR spectroscopy
-
Dürr U.H.N., Waskell L., and Ramamoorthy A. The cytochromes P450 and b(5) and their reductases - promising targets for structural studies by advanced solid-state NMR spectroscopy. BBA Biomembranes 1768 (2007) 3235-3259
-
(2007)
BBA Biomembranes
, vol.1768
, pp. 3235-3259
-
-
Dürr, U.H.N.1
Waskell, L.2
Ramamoorthy, A.3
-
45
-
-
11144221228
-
Structural and orientational constraints of bacteriorhodopsin in purple membranes determined by oriented-sample solid-state NMR spectroscopy
-
Kamihira M., Vosegaard T., Mason A.J., Straus S.K., Nielsen N.C., and Watts A. Structural and orientational constraints of bacteriorhodopsin in purple membranes determined by oriented-sample solid-state NMR spectroscopy. J. Struct. Biol. 149 (2005) 7-16
-
(2005)
J. Struct. Biol.
, vol.149
, pp. 7-16
-
-
Kamihira, M.1
Vosegaard, T.2
Mason, A.J.3
Straus, S.K.4
Nielsen, N.C.5
Watts, A.6
-
46
-
-
35649016222
-
The structural topology of wild-type phospholamban in oriented lipid bilayers using N-15 solid-state NMR spectroscopy
-
Abu-Baker S., Lu J.X., Chu S., Shetty K.K., Gor'kov P.L., and Lorigan G.A. The structural topology of wild-type phospholamban in oriented lipid bilayers using N-15 solid-state NMR spectroscopy. Prot. Sci. 16 (2007) 2345-2349
-
(2007)
Prot. Sci.
, vol.16
, pp. 2345-2349
-
-
Abu-Baker, S.1
Lu, J.X.2
Chu, S.3
Shetty, K.K.4
Gor'kov, P.L.5
Lorigan, G.A.6
-
47
-
-
44049100298
-
Specific isotope labeling of colicin E1 and B channel domains for membrane topological analysis by oriented solid-state NMR spectroscopy
-
Aisenbrey C., Cusan M., Larnbotte S., Jasperse P., Georgescu J., Harzer U., and Bechinger B. Specific isotope labeling of colicin E1 and B channel domains for membrane topological analysis by oriented solid-state NMR spectroscopy. Chem. Bio. Chem. 9 (2008) 944-951
-
(2008)
Chem. Bio. Chem.
, vol.9
, pp. 944-951
-
-
Aisenbrey, C.1
Cusan, M.2
Larnbotte, S.3
Jasperse, P.4
Georgescu, J.5
Harzer, U.6
Bechinger, B.7
-
48
-
-
34249819355
-
Solid-state NMR reveals structural and dynamical properties of a membrane-anchored electron-carrier protein, cytochrome b(5)
-
Dürr U.H.N., Yamamoto K., Im S.C., Waskell L., and Ramamoorthy A. Solid-state NMR reveals structural and dynamical properties of a membrane-anchored electron-carrier protein, cytochrome b(5). J. Am. Chem. Soc. 129 (2007) 6670-6671
-
(2007)
J. Am. Chem. Soc.
, vol.129
, pp. 6670-6671
-
-
Dürr, U.H.N.1
Yamamoto, K.2
Im, S.C.3
Waskell, L.4
Ramamoorthy, A.5
-
49
-
-
35548936929
-
Spectroscopic validation of the pentameric structure of phospholamban
-
Traaseth N.J., Verardi R., Torgersen K.D., Karim C.B., Thomas D.D., and Veglia G. Spectroscopic validation of the pentameric structure of phospholamban. Proc. Natl. Acad. Sci. USA 37 (2007) 14676-14681
-
(2007)
Proc. Natl. Acad. Sci. USA
, vol.37
, pp. 14676-14681
-
-
Traaseth, N.J.1
Verardi, R.2
Torgersen, K.D.3
Karim, C.B.4
Thomas, D.D.5
Veglia, G.6
-
50
-
-
33646135796
-
Solid-state NMR analysis of the PGLa peptide orientation in DMPC bilayers: structural fidelity of H-2-labels versus high sensitivity of F-19-NMR
-
Strandberg E., Wadhwani P., Tremouilhac O., Durr U.H.N., and Ulrich A.S. Solid-state NMR analysis of the PGLa peptide orientation in DMPC bilayers: structural fidelity of H-2-labels versus high sensitivity of F-19-NMR. Biophys. J. 90 (2006) 1676-1686
-
(2006)
Biophys. J.
, vol.90
, pp. 1676-1686
-
-
Strandberg, E.1
Wadhwani, P.2
Tremouilhac, O.3
Durr, U.H.N.4
Ulrich, A.S.5
-
51
-
-
7744229375
-
Structure and orientation of Pardaxin determined by NMR experiments in model membranes
-
Porcelli F., Buck B., Lee D.K., Hallock K.J., Ramamoorthy A., and Veglia G. Structure and orientation of Pardaxin determined by NMR experiments in model membranes. J. Biol. Chem. 279 (2004) 45815-45823
-
(2004)
J. Biol. Chem.
, vol.279
, pp. 45815-45823
-
-
Porcelli, F.1
Buck, B.2
Lee, D.K.3
Hallock, K.J.4
Ramamoorthy, A.5
Veglia, G.6
-
52
-
-
33745747109
-
Solid-state NMR investigation of the membrane-disrupting mechanism of antimicrobial peptides MSI-78 and MSI-594 derived from Magainin 2 and Melittin
-
Ramamoorthy A., Thennarasu S., Lee D.K., Tan A., and Maloy L. Solid-state NMR investigation of the membrane-disrupting mechanism of antimicrobial peptides MSI-78 and MSI-594 derived from Magainin 2 and Melittin. Biophys. J. 91 (2006) 206-216
-
(2006)
Biophys. J.
, vol.91
, pp. 206-216
-
-
Ramamoorthy, A.1
Thennarasu, S.2
Lee, D.K.3
Tan, A.4
Maloy, L.5
-
53
-
-
0021755525
-
Intra-helical hydrogen-bonding of serine, threonine and cysteine residues within alpha-helices and its relevance to membrane-bound proteins
-
Gray T.M., and Matthews B.W. Intra-helical hydrogen-bonding of serine, threonine and cysteine residues within alpha-helices and its relevance to membrane-bound proteins. J. Mol. Biol. 175 (1984) 75-81
-
(1984)
J. Mol. Biol.
, vol.175
, pp. 75-81
-
-
Gray, T.M.1
Matthews, B.W.2
-
54
-
-
0036301006
-
Motifs of serine and threonine can drive association of transmembrane helices
-
Dawson J.P., Weinger J.S., and Engelman D.M. Motifs of serine and threonine can drive association of transmembrane helices. J. Mol. Biol. 316 (2002) 799-805
-
(2002)
J. Mol. Biol.
, vol.316
, pp. 799-805
-
-
Dawson, J.P.1
Weinger, J.S.2
Engelman, D.M.3
-
55
-
-
0027934238
-
Structure and orientation of the pore-forming peptide, melittin, in lipid bilayers
-
Smith R., Separovic F., Milne T.J., Whittaker A., Bennett F.M., Cornell B.A., and Markriyannis A. Structure and orientation of the pore-forming peptide, melittin, in lipid bilayers. J. Mol. Biol. 241 (1994) 456-466
-
(1994)
J. Mol. Biol.
, vol.241
, pp. 456-466
-
-
Smith, R.1
Separovic, F.2
Milne, T.J.3
Whittaker, A.4
Bennett, F.M.5
Cornell, B.A.6
Markriyannis, A.7
-
56
-
-
0031740601
-
Hydrophobic interactions of peptides with membrane interfaces
-
White S.H., and Wimley W.C. Hydrophobic interactions of peptides with membrane interfaces. Biochim. Biophys. Acta. 1376 (1998) 339-352
-
(1998)
Biochim. Biophys. Acta.
, vol.1376
, pp. 339-352
-
-
White, S.H.1
Wimley, W.C.2
-
57
-
-
0026442901
-
Interaction of a peptide model of a hydrophobic transmembrane alpha-helical segment of a membrane protein with phosphatidylcholine bilayers: differential scanning calorimetric and FTIR spectroscopic studies
-
Zhang Y.P., Lewis R.N., Hodges R.S., and McElhaney R.N. Interaction of a peptide model of a hydrophobic transmembrane alpha-helical segment of a membrane protein with phosphatidylcholine bilayers: differential scanning calorimetric and FTIR spectroscopic studies. Biochemistry, 31 (1992) 11579-11588
-
(1992)
Biochemistry
, vol.31
, pp. 11579-11588
-
-
Zhang, Y.P.1
Lewis, R.N.2
Hodges, R.S.3
McElhaney, R.N.4
-
58
-
-
2942662220
-
Tilt angles of transmembrane model peptides in oriented and non-orientated lipid bilayers as determined by 2H solid-state NMR
-
Strandberg E., Ozdirekcan S., Rijkers D.T.S., Val der Wel C.A., Koepee II R.E., Liskamp R.M.J., and Killian J.A. Tilt angles of transmembrane model peptides in oriented and non-orientated lipid bilayers as determined by 2H solid-state NMR. Biophys. J. 86 (2004) 3709-3721
-
(2004)
Biophys. J.
, vol.86
, pp. 3709-3721
-
-
Strandberg, E.1
Ozdirekcan, S.2
Rijkers, D.T.S.3
Val der Wel, C.A.4
Koepee II, R.E.5
Liskamp, R.M.J.6
Killian, J.A.7
-
59
-
-
0034614541
-
Helix tilt of the M2 transmembrane peptide from influenza A virus: an intrinsic property
-
Kovacs F.A., Denny J.F., Song Z., Quine J.R., and Cross J.A. Helix tilt of the M2 transmembrane peptide from influenza A virus: an intrinsic property. J. Mol. Biol. 295 (2000) 117-125
-
(2000)
J. Mol. Biol.
, vol.295
, pp. 117-125
-
-
Kovacs, F.A.1
Denny, J.F.2
Song, Z.3
Quine, J.R.4
Cross, J.A.5
-
60
-
-
0033783447
-
31P solid-state NMR spectroscopy investigation
-
31P solid-state NMR spectroscopy investigation. Biochemistry, 39 (2000) 13106-13114
-
(2000)
Biochemistry
, vol.39
, pp. 13106-13114
-
-
Harzer, U.1
Bechinger, B.2
-
61
-
-
0035997051
-
Membrane composition determines Pardaxin's mechanism of lipid bilayer disruption
-
Hallock K.J., Lee D., Omnaas J., Mosberg H.I., and Ramamoorthy A. Membrane composition determines Pardaxin's mechanism of lipid bilayer disruption. Biophys. J. 83 (2002) 1004-1013
-
(2002)
Biophys. J.
, vol.83
, pp. 1004-1013
-
-
Hallock, K.J.1
Lee, D.2
Omnaas, J.3
Mosberg, H.I.4
Ramamoorthy, A.5
-
62
-
-
16544389345
-
The alpha-M1 segment of the nicotinic acetylcholine receptor exhibits conformational flexibility in a membrane environment
-
de Planque M.R.R., Rijkers D.T.S., Fletcher J.I., Liskamp R.M.J., and Separovic F. The alpha-M1 segment of the nicotinic acetylcholine receptor exhibits conformational flexibility in a membrane environment. BBA Biomembranes 1665 (2004) 40-47
-
(2004)
BBA Biomembranes
, vol.1665
, pp. 40-47
-
-
de Planque, M.R.R.1
Rijkers, D.T.S.2
Fletcher, J.I.3
Liskamp, R.M.J.4
Separovic, F.5
-
63
-
-
0842264377
-
The alpha-M1 segment of the nicotinic acetylcholine receptor interacts strongly with model membranes
-
de Planque M.R.R., Rijkers D.T.S., Liskamp R.M.J., and Separovic F. The alpha-M1 segment of the nicotinic acetylcholine receptor interacts strongly with model membranes. Magn. Res. Chem. 42 (2004) 148-154
-
(2004)
Magn. Res. Chem.
, vol.42
, pp. 148-154
-
-
de Planque, M.R.R.1
Rijkers, D.T.S.2
Liskamp, R.M.J.3
Separovic, F.4
-
64
-
-
14844341043
-
-
Ramamoorthy A. (Ed), Taylor & Francis, New York
-
In: Ramamoorthy A. (Ed). NMR Spectroscopy of Biological Solids (2006), Taylor & Francis, New York
-
(2006)
NMR Spectroscopy of Biological Solids
-
-
-
65
-
-
0030932407
-
A transmembrane helix dimmer: structure and implications
-
MacKenzie K.R., Prestegard J.H., and Engelman D.M. A transmembrane helix dimmer: structure and implications. Science 276 (1977) 131-133
-
(1977)
Science
, vol.276
, pp. 131-133
-
-
MacKenzie, K.R.1
Prestegard, J.H.2
Engelman, D.M.3
-
66
-
-
42349109423
-
Characterization of the interacting domain of the HIV-1 fusion peptide with the transmembrane domain of the T-cell receptor
-
Cohen T., Pevsner-Fischer M., Cohen N., Cohen I.R., and Shai Y. Characterization of the interacting domain of the HIV-1 fusion peptide with the transmembrane domain of the T-cell receptor. Biochemistry 47 (2008) 4826-4833
-
(2008)
Biochemistry
, vol.47
, pp. 4826-4833
-
-
Cohen, T.1
Pevsner-Fischer, M.2
Cohen, N.3
Cohen, I.R.4
Shai, Y.5
-
67
-
-
33750481856
-
Structure and dynamics of the gamma M4 transmembrane domain of the acetylcholine receptor in lipid bilayers: insights into receptor assembly and function
-
De Almeida R.F.M., Loura L.M.S., Prieto M., Watts A., Fedorov A., and Barrantes F.J. Structure and dynamics of the gamma M4 transmembrane domain of the acetylcholine receptor in lipid bilayers: insights into receptor assembly and function. Mol. Mem. Biol. 23 (2006) 305-315
-
(2006)
Mol. Mem. Biol.
, vol.23
, pp. 305-315
-
-
De Almeida, R.F.M.1
Loura, L.M.S.2
Prieto, M.3
Watts, A.4
Fedorov, A.5
Barrantes, F.J.6
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