-
1
-
-
50249116226
-
Small multidrug resistance proteins: A multidrug transporter family that continues to grow
-
Bay DC, Rommens KL, Turner RJ (2008) Small multidrug resistance proteins: A multidrug transporter family that continues to grow. Biochim Biophys Acta 1778:1814-1838
-
(2008)
Biochim Biophys Acta
, vol.1778
, pp. 1814-1838
-
-
Bay, D.C.1
Rommens, K.L.2
Turner, R.J.3
-
2
-
-
0034332240
-
Atomic refinement using orientational restraints from solid-state NMR
-
Bertram R, Quine JR, Chapman MS, Cross TA (2000) Atomic refinement using orientational restraints from solid-state NMR. J Magn Reson 147:9-16
-
(2000)
J Magn Reson
, vol.147
, pp. 9-16
-
-
Bertram, R.1
Quine, J.R.2
Chapman, M.S.3
Cross, T.A.4
-
3
-
-
0141530974
-
Solid-state NMR investigation of the depth of insertion of protegrin-1 in lipid bilayers using paramagnetic Mn2+
-
Buffy JJ, Hong T, Yamaguchi S, Waring AJ, Lehrer RI, Hong M (2003) Solid-state NMR investigation of the depth of insertion of protegrin-1 in lipid bilayers using paramagnetic Mn2+. Biophys J 85:2363-2373
-
(2003)
Biophys J
, vol.85
, pp. 2363-2373
-
-
Buffy, J.J.1
Hong, T.2
Yamaguchi, S.3
Waring, A.J.4
Lehrer, R.I.5
Hong, M.6
-
4
-
-
33748496247
-
Two-dimensional solid-state NMR reveals two topologies of sarcolipin in oriented lipid bilayers
-
Buffy JJ, Traaseth NJ, Mascioni A, Gor'kov PL, Chekmenev EY, Brey WW, Veglia G (2006) Two-dimensional solid-state NMR reveals two topologies of sarcolipin in oriented lipid bilayers. Biochemistry 45:10939-10946
-
(2006)
Biochemistry
, vol.45
, pp. 10939-10946
-
-
Buffy, J.J.1
Traaseth, N.J.2
Mascioni, A.3
Gor'kov, P.L.4
Chekmenev, E.Y.5
Brey, W.W.6
Veglia, G.7
-
5
-
-
38949210238
-
Solution NMR structure of a designed metalloprotein and complementary molecular dynamics refinement
-
Calhoun JR, Liu W, Spiegel K, Dal Peraro M, Klein ML, Valentine KG, Wand AJ, DeGrado WF (2008) Solution NMR structure of a designed metalloprotein and complementary molecular dynamics refinement. Structure 16:210-215
-
(2008)
Structure
, vol.16
, pp. 210-215
-
-
Calhoun, J.R.1
Liu, W.2
Spiegel, K.3
Dal Peraro, M.4
Klein, M.L.5
Valentine, K.G.6
Wand, A.J.7
DeGrado, W.F.8
-
6
-
-
0037139592
-
Micelle-induced curvature in a water-insoluble HIV-1 env peptide revealed by NMR dipolar coupling measurement in stretched polyacrylamide gel
-
Chou JJ, Kaufman JD, Stahl SJ, Wingfield PT, Bax A (2002) Micelle-induced curvature in a water-insoluble HIV-1 env peptide revealed by NMR dipolar coupling measurement in stretched polyacrylamide gel. J Am Chem Soc 124:2450-2451
-
(2002)
J Am Chem Soc
, vol.124
, pp. 2450-2451
-
-
Chou, J.J.1
Kaufman, J.D.2
Stahl, S.J.3
Wingfield, P.T.4
Bax, A.5
-
7
-
-
0033003335
-
Protein backbone angle restraints from searching a database for chemical shift and sequence homology
-
Cornilescu G, Delaglio F, Bax A (1999) Protein backbone angle restraints from searching a database for chemical shift and sequence homology. J Biomol NMR 13:289-302
-
(1999)
J Biomol NMR
, vol.13
, pp. 289-302
-
-
Cornilescu, G.1
Delaglio, F.2
Bax, A.3
-
9
-
-
33748775215
-
Structure determination of a membrane protein with two trans-membrane helices in aligned phospholipid bicelles by solid-state NMR spectroscopy
-
De Angelis AA, Howell SC, Nevzorov AA, Opella SJ (2006) Structure determination of a membrane protein with two trans-membrane helices in aligned phospholipid bicelles by solid-state NMR spectroscopy. J Am Chem Soc 128:12256-12267
-
(2006)
J Am Chem Soc
, vol.128
, pp. 12256-12267
-
-
De Angelis, A.A.1
Howell, S.C.2
Nevzorov, A.A.3
Opella, S.J.4
-
10
-
-
0037442962
-
HADDOCK: A protein-protein docking approach based on biochemical or biophysical information
-
Dominguez C, Boelens R, Bonvin AM (2003) HADDOCK: A protein-protein docking approach based on biochemical or biophysical information. J Am Chem Soc 125:1731-1737
-
(2003)
J Am Chem Soc
, vol.125
, pp. 1731-1737
-
-
Dominguez, C.1
Boelens, R.2
Bonvin, A.M.3
-
11
-
-
34249819355
-
Solid-state NMR reveals structural and dynamical properties of a membrane-anchored electron-carrier protein, cytochrome b5
-
Durr UH, Yamamoto K, Im SC, Waskell L, Ramamoorthy A (2007) Solid-state NMR reveals structural and dynamical properties of a membrane-anchored electron-carrier protein, cytochrome b5. J Am Chem Soc 129:6670-6671
-
(2007)
J Am Chem Soc
, vol.129
, pp. 6670-6671
-
-
Durr, U.H.1
Yamamoto, K.2
Im, S.C.3
Waskell, L.4
Ramamoorthy, A.5
-
12
-
-
34447135010
-
Structural similarity of a membrane protein in micelles and membranes
-
Franzin CM, Teriete P, Marassi FM (2007) Structural similarity of a membrane protein in micelles and membranes. J Am Chem Soc 129:8078-8079
-
(2007)
J Am Chem Soc
, vol.129
, pp. 8078-8079
-
-
Franzin, C.M.1
Teriete, P.2
Marassi, F.M.3
-
13
-
-
33644825600
-
A target function for quaternary structural refinement from small angle scattering and NMR orientational restraints
-
Gabel F, Simon B, Sattler M (2006) A target function for quaternary structural refinement from small angle scattering and NMR orientational restraints. Eur Biophys J 35:313-327
-
(2006)
Eur Biophys J
, vol.35
, pp. 313-327
-
-
Gabel, F.1
Simon, B.2
Sattler, M.3
-
14
-
-
50349088228
-
A structure refinement protocol combining NMR residual dipolar couplings and small angle scattering restraints
-
Gabel F, Simon B, Nilges M, Petoukhov M, Svergun D, Sattler M (2008) A structure refinement protocol combining NMR residual dipolar couplings and small angle scattering restraints. J Biomol NMR 41:199-208
-
(2008)
J Biomol NMR
, vol.41
, pp. 199-208
-
-
Gabel, F.1
Simon, B.2
Nilges, M.3
Petoukhov, M.4
Svergun, D.5
Sattler, M.6
-
15
-
-
36549056082
-
Nuclear magnetic resonance structural studies of membrane proteins in micelles and bilayers
-
Gong XM, Franzin CM, Thai K, Yu J, Marassi FM (2007) Nuclear magnetic resonance structural studies of membrane proteins in micelles and bilayers. Methods Mol Biol 400:515-529
-
(2007)
Methods Mol Biol
, vol.400
, pp. 515-529
-
-
Gong, X.M.1
Franzin, C.M.2
Thai, K.3
Yu, J.4
Marassi, F.M.5
-
16
-
-
0036228299
-
An innovative procedure using a sublimable solid to align lipid bilayers for solid-state NMR studies
-
Hallock KJ, Henzler Wildman K, Lee DK, Ramamoorthy A (2002) An innovative procedure using a sublimable solid to align lipid bilayers for solid-state NMR studies. Biophys J 82:2499-2503
-
(2002)
Biophys J
, vol.82
, pp. 2499-2503
-
-
Hallock, K.J.1
Henzler Wildman, K.2
Lee, D.K.3
Ramamoorthy, A.4
-
17
-
-
33845217043
-
Oligomeric structure, dynamics, and orientation of membrane proteins from solid-state NMR
-
Hong M (2006) Oligomeric structure, dynamics, and orientation of membrane proteins from solid-state NMR. Structure 14:1731-1740
-
(2006)
Structure
, vol.14
, pp. 1731-1740
-
-
Hong, M.1
-
18
-
-
34250334756
-
Backbone structure of the amantadine-blocked trans-membrane domain M2 proton channel from influenza A virus
-
Hu J, Asbury T, Achuthan S, Li C, Bertram R, Quine JR, Fu R, Cross TA (2007) Backbone structure of the amantadine-blocked trans-membrane domain M2 proton channel from influenza A virus. Biophys J 92:4335-4343
-
(2007)
Biophys J
, vol.92
, pp. 4335-4343
-
-
Hu, J.1
Asbury, T.2
Achuthan, S.3
Li, C.4
Bertram, R.5
Quine, J.R.6
Fu, R.7
Cross, T.A.8
-
19
-
-
1542358793
-
De novo folding of membrane proteins: An exploration of the structure and NMR properties of the fd coat protein
-
Im W, Brooks CL 3rd (2004) De novo folding of membrane proteins: An exploration of the structure and NMR properties of the fd coat protein. J Mol Biol 337:513-519
-
(2004)
J Mol Biol
, vol.337
, pp. 513-519
-
-
Im, W.1
Brooks III, C.L.2
-
20
-
-
0030183359
-
Macromolecular structural elucidation with solid-state NMR-derived orientational constraints
-
Ketchem RR, Lee KC, Huo S, Cross TA (1996) Macromolecular structural elucidation with solid-state NMR-derived orientational constraints. J Biomol NMR 8:1-14
-
(1996)
J Biomol NMR
, vol.8
, pp. 1-14
-
-
Ketchem, R.R.1
Lee, K.C.2
Huo, S.3
Cross, T.A.4
-
21
-
-
0031574382
-
High-resolution polypeptide structure in a lamellar phase lipid environment from solid state NMR derived orientational constraints
-
Ketchem R, Roux B, Cross T (1997) High-resolution polypeptide structure in a lamellar phase lipid environment from solid state NMR derived orientational constraints. Structure 5:1655-1669
-
(1997)
Structure
, vol.5
, pp. 1655-1669
-
-
Ketchem, R.1
Roux, B.2
Cross, T.3
-
22
-
-
0034829319
-
Complete cross-validation and R-factor calculation of a solid-state NMR derived structure
-
Kim S, Quine JR, Cross TA (2001) Complete cross-validation and R-factor calculation of a solid-state NMR derived structure. J Am Chem Soc 123:7292-7298
-
(2001)
J Am Chem Soc
, vol.123
, pp. 7292-7298
-
-
Kim, S.1
Quine, J.R.2
Cross, T.A.3
-
23
-
-
0031241809
-
Protein solution structure calculations in solution: Solvated molecular dynamics refinement of calbindin D9 k
-
Kordel J, Pearlman DA, Chazin WJ (1997) Protein solution structure calculations in solution: Solvated molecular dynamics refinement of calbindin D9 k. J Biomol NMR 10:231-243
-
(1997)
J Biomol NMR
, vol.10
, pp. 231-243
-
-
Kordel, J.1
Pearlman, D.A.2
Chazin, W.J.3
-
24
-
-
0030000912
-
Improving the quality of NMR and crystallographic protein structures by means of a conformational database potential derived from structure databases
-
Kuszewski J, Gronenborn AM, Clore GM (1996) Improving the quality of NMR and crystallographic protein structures by means of a conformational database potential derived from structure databases. Protein Sci 5:1067-1080
-
(1996)
Protein Sci
, vol.5
, pp. 1067-1080
-
-
Kuszewski, J.1
Gronenborn, A.M.2
Clore, G.M.3
-
25
-
-
0031083293
-
Improvements and extensions in the conformational database potential for the refinement of NMR and X-ray structures of proteins and nucleic acids
-
Kuszewski J, Gronenborn AM, Clore GM (1997) Improvements and extensions in the conformational database potential for the refinement of NMR and X-ray structures of proteins and nucleic acids. J Magn Reson 125:171-177
-
(1997)
J Magn Reson
, vol.125
, pp. 171-177
-
-
Kuszewski, J.1
Gronenborn, A.M.2
Clore, G.M.3
-
26
-
-
44649087026
-
Application of solid-state NMR restraint potentials in membrane protein modeling
-
Lee J, Chen J, Brooks CL III, Im W (2008) Application of solid-state NMR restraint potentials in membrane protein modeling. J Magn Reson 193:68-76
-
(2008)
J Magn Reson
, vol.193
, pp. 68-76
-
-
Lee, J.1
Chen, J.2
Brooks III, C.L.3
Im, W.4
-
27
-
-
0037441524
-
Refinement of protein structures in explicit solvent
-
Linge JP, Williams MA, Spronk CA, Bonvin AM, Nilges M (2003) Refinement of protein structures in explicit solvent. Proteins 50:496-506
-
(2003)
Proteins
, vol.50
, pp. 496-506
-
-
Linge, J.P.1
Williams, M.A.2
Spronk, C.A.3
Bonvin, A.M.4
Nilges, M.5
-
28
-
-
33646902110
-
Folding and stability of alpha-helical integral membrane proteins
-
Mackenzie KR (2006) Folding and stability of alpha-helical integral membrane proteins. Chem Rev 106:1931-1977
-
(2006)
Chem Rev
, vol.106
, pp. 1931-1977
-
-
Mackenzie, K.R.1
-
29
-
-
45749128574
-
Orientation of the Escherichia coli outer membrane protein OmpX in phospholipid bilayer membranes determined by solid-state NMR
-
Mahalakshmi R, Marassi FM (2008) Orientation of the Escherichia coli outer membrane protein OmpX in phospholipid bilayer membranes determined by solid-state NMR. Biochemistry 47(25):6531-6538
-
(2008)
Biochemistry
, vol.47
, Issue.25
, pp. 6531-6538
-
-
Mahalakshmi, R.1
Marassi, F.M.2
-
30
-
-
33745855891
-
Membrane-bound dimer structure of a beta-hairpin antimicrobial peptide from rotational-echo double-resonance solid-state NMR
-
Mani R, Tang M, Wu X, Buffy JJ, Waring AJ, Sherman MA, Hong M (2006) Membrane-bound dimer structure of a beta-hairpin antimicrobial peptide from rotational-echo double-resonance solid-state NMR. Biochemistry 45:8341-8349
-
(2006)
Biochemistry
, vol.45
, pp. 8341-8349
-
-
Mani, R.1
Tang, M.2
Wu, X.3
Buffy, J.J.4
Waring, A.J.5
Sherman, M.A.6
Hong, M.7
-
31
-
-
0036361158
-
Using pisa pies to resolve ambiguities in angular constraints from PISEMA spectra of aligned proteins
-
Marassi FM, Opella SJ (2002) Using pisa pies to resolve ambiguities in angular constraints from PISEMA spectra of aligned proteins. J Biomol NMR 23:239-242
-
(2002)
J Biomol NMR
, vol.23
, pp. 239-242
-
-
Marassi, F.M.1
Opella, S.J.2
-
32
-
-
0037077536
-
Solid-state NMR and rigid body molecular dynamics to determine domain orientations of monomeric phospholamban
-
Mascioni A, Karim C, Zamoon J, Thomas DD, Veglia G (2002) Solid-state NMR and rigid body molecular dynamics to determine domain orientations of monomeric phospholamban. J Am Chem Soc 124:9392-9393
-
(2002)
J Am Chem Soc
, vol.124
, pp. 9392-9393
-
-
Mascioni, A.1
Karim, C.2
Zamoon, J.3
Thomas, D.D.4
Veglia, G.5
-
33
-
-
4143073485
-
(1)H/(15)N heteronuclear NMR spectroscopy shows four dynamic domains for phospholamban reconstituted in dodecylphosphocholine micelles
-
Metcalfe EE, Zamoon J, Thomas DD, Veglia G (2004) (1)H/(15)N heteronuclear NMR spectroscopy shows four dynamic domains for phospholamban reconstituted in dodecylphosphocholine micelles. Biophys J 87:1205-1214
-
(2004)
Biophys J
, vol.87
, pp. 1205-1214
-
-
Metcalfe, E.E.1
Zamoon, J.2
Thomas, D.D.3
Veglia, G.4
-
34
-
-
15544370248
-
Serine 16 phosphorylation induces an order-to-disorder transition in monomeric phospholamban
-
Metcalfe EE, Traaseth NJ, Veglia G (2005) Serine 16 phosphorylation induces an order-to-disorder transition in monomeric phospholamban. Biochemistry 44:4386-4396
-
(2005)
Biochemistry
, vol.44
, pp. 4386-4396
-
-
Metcalfe, E.E.1
Traaseth, N.J.2
Veglia, G.3
-
35
-
-
46049088691
-
Protein-protein interactions in the membrane: Sequence, structural, and biological motifs
-
Moore DT, Berger BW, DeGrado WF (2008) Protein-protein interactions in the membrane: Sequence, structural, and biological motifs. Structure 16:991-1001
-
(2008)
Structure
, vol.16
, pp. 991-1001
-
-
Moore, D.T.1
Berger, B.W.2
DeGrado, W.F.3
-
36
-
-
0038412552
-
Structural fitting of PISEMA spectra of aligned proteins
-
Nevzorov AA, Opella SJ (2003) Structural fitting of PISEMA spectra of aligned proteins. J Magn Reson 160:33-39
-
(2003)
J Magn Reson
, vol.160
, pp. 33-39
-
-
Nevzorov, A.A.1
Opella, S.J.2
-
37
-
-
0023998438
-
Determination of three-dimensional structures of proteins by simulated annealing with interproton distance restraints. Application to crambin, potato carboxypeptidase inhibitor and barley serine proteinase inhibitor 2
-
Nilges M, Gronenborn AM, Brunger AT, Clore GM (1988) Determination of three-dimensional structures of proteins by simulated annealing with interproton distance restraints. Application to crambin, potato carboxypeptidase inhibitor and barley serine proteinase inhibitor 2. Protein Eng 2:27-38
-
(1988)
Protein Eng
, vol.2
, pp. 27-38
-
-
Nilges, M.1
Gronenborn, A.M.2
Brunger, A.T.3
Clore, G.M.4
-
38
-
-
4344704702
-
Structure determination of membrane proteins by NMR spectroscopy
-
Opella SJ, Marassi FM (2004) Structure determination of membrane proteins by NMR spectroscopy. Chem Rev 104:3587-3606
-
(2004)
Chem Rev
, vol.104
, pp. 3587-3606
-
-
Opella, S.J.1
Marassi, F.M.2
-
39
-
-
38849158529
-
Lipid bilayers: An essential environment for the understanding of membrane proteins
-
Page RC, Li C, Hu J, Gao FP, Cross TA (2007) Lipid bilayers: An essential environment for the understanding of membrane proteins. Magn Reson Chem 45:S2-S11
-
(2007)
Magn Reson Chem
, vol.45
-
-
Page, R.C.1
Li, C.2
Hu, J.3
Gao, F.P.4
Cross, T.A.5
-
40
-
-
43049088174
-
Transmembrane helix uniformity examined by spectral mapping of torsion angles
-
Page RC, Kim S, Cross TA (2008) Transmembrane helix uniformity examined by spectral mapping of torsion angles. Structure 16:787-797
-
(2008)
Structure
, vol.16
, pp. 787-797
-
-
Page, R.C.1
Kim, S.2
Cross, T.A.3
-
41
-
-
33745010394
-
High-resolution NMR spectroscopy of a GPCR in aligned bicelles
-
Park SH, Prytulla S, De Angelis AA, Brown JM, Kiefer H, Opella SJ (2006) High-resolution NMR spectroscopy of a GPCR in aligned bicelles. J Am Chem Soc 128:7402-7403
-
(2006)
J Am Chem Soc
, vol.128
, pp. 7402-7403
-
-
Park, S.H.1
Prytulla, S.2
De Angelis, A.A.3
Brown, J.M.4
Kiefer, H.5
Opella, S.J.6
-
42
-
-
36849088540
-
Solution NMR of membrane proteins in bilayer mimics: Small is beautiful, but sometimes bigger is better
-
Poget SF, Girvin ME (2007) Solution NMR of membrane proteins in bilayer mimics: Small is beautiful, but sometimes bigger is better. Biochim Biophys Acta 1768:3098-3106
-
(2007)
Biochim Biophys Acta
, vol.1768
, pp. 3098-3106
-
-
Poget, S.F.1
Girvin, M.E.2
-
43
-
-
33847678076
-
Isotropic bicelles stabilize the functional form of a small multidrug-resistance pump for NMR structural studies
-
Poget SF, Cahill SM, Girvin ME (2007) Isotropic bicelles stabilize the functional form of a small multidrug-resistance pump for NMR structural studies. J Am Chem Soc 129:2432-2433
-
(2007)
J Am Chem Soc
, vol.129
, pp. 2432-2433
-
-
Poget, S.F.1
Cahill, S.M.2
Girvin, M.E.3
-
44
-
-
33645896162
-
Intensity and mosaic spread analysis from PISEMA tensors in solid-state NMR
-
Quine JR, Achuthan S, Asbury T, Bertram R, Chapman MS, Hu J, Cross TA (2006) Intensity and mosaic spread analysis from PISEMA tensors in solid-state NMR. J Magn Reson 179:190-198
-
(2006)
J Magn Reson
, vol.179
, pp. 190-198
-
-
Quine, J.R.1
Achuthan, S.2
Asbury, T.3
Bertram, R.4
Chapman, M.S.5
Hu, J.6
Cross, T.A.7
-
45
-
-
0033185777
-
Experimental aspects of multidimensional solid-state NMR correlation spectroscopy
-
Ramamoorthy A, Wu CH, Opella SJ (1999) Experimental aspects of multidimensional solid-state NMR correlation spectroscopy. J Magn Reson 140:131-140
-
(1999)
J Magn Reson
, vol.140
, pp. 131-140
-
-
Ramamoorthy, A.1
Wu, C.H.2
Opella, S.J.3
-
47
-
-
0028730634
-
Magnetically-oriented phospholipid micelles as a tool for the study of membrane-associated molecules
-
Sanders CR, Hare BJ, Howard KP, Prestegard JH (1994) Magnetically-oriented phospholipid micelles as a tool for the study of membrane-associated molecules. Prog Nucl Magn Reson Spectrosc 26:421-444
-
(1994)
Prog Nucl Magn Reson Spectrosc
, vol.26
, pp. 421-444
-
-
Sanders, C.R.1
Hare, B.J.2
Howard, K.P.3
Prestegard, J.H.4
-
49
-
-
33846399142
-
E(z), a depth-dependent potential for assessing the energies of insertion of amino acid side-chains into membranes: Derivation and applications to determining the orientation of transmembrane and interfacial helices
-
Senes A, Chadi DC, Law PB, Walters RF, Nanda V, Degrado WF (2007) E(z), a depth-dependent potential for assessing the energies of insertion of amino acid side-chains into membranes: Derivation and applications to determining the orientation of transmembrane and interfacial helices. J Mol Biol 366:436-448
-
(2007)
J Mol Biol
, vol.366
, pp. 436-448
-
-
Senes, A.1
Chadi, D.C.2
Law, P.B.3
Walters, R.F.4
Nanda, V.5
Degrado, W.F.6
-
50
-
-
0026910956
-
Combining experimental information from crystal and solution studies: Joint X-ray and NMR refinement
-
Shaanan B, Gronenborn AM, Cohen GH, Gilliland GL, Veerapandian B, Davies DR, Clore GM (1992) Combining experimental information from crystal and solution studies: Joint X-ray and NMR refinement. Science 257:961-964
-
(1992)
Science
, vol.257
, pp. 961-964
-
-
Shaanan, B.1
Gronenborn, A.M.2
Cohen, G.H.3
Gilliland, G.L.4
Veerapandian, B.5
Davies, D.R.6
Clore, G.M.7
-
51
-
-
38749151911
-
Structural basis for the function and inhibition of an influenza virus proton channel
-
Stouffer AL, Acharya R, Salom D, Levine AS, Di Costanzo L, Soto CS, Tereshko V, Nanda V, Stayrook S, DeGrado WF (2008) Structural basis for the function and inhibition of an influenza virus proton channel. Nature 451:596-599
-
(2008)
Nature
, vol.451
, pp. 596-599
-
-
Stouffer, A.L.1
Acharya, R.2
Salom, D.3
Levine, A.S.4
Di Costanzo, L.5
Soto, C.S.6
Tereshko, V.7
Nanda, V.8
Stayrook, S.9
DeGrado, W.F.10
-
52
-
-
0038048507
-
Assessing the effects of time and spatial averaging in 15N chemical shift/15N-1H dipolar correlation solid state NMR experiments
-
Straus SK, Scott WR, Watts A (2003) Assessing the effects of time and spatial averaging in 15N chemical shift/15N-1H dipolar correlation solid state NMR experiments. J Biomol NMR 26:283-295
-
(2003)
J Biomol NMR
, vol.26
, pp. 283-295
-
-
Straus, S.K.1
Scott, W.R.2
Watts, A.3
-
53
-
-
36849053360
-
Combined NMR and EPR spectroscopy to determine structures of viral fusion domains in membranes
-
Tamm LK, Lai AL, Li Y (2007) Combined NMR and EPR spectroscopy to determine structures of viral fusion domains in membranes. Biochim Biophys Acta 1768:3052-3060
-
(2007)
Biochim Biophys Acta
, vol.1768
, pp. 3052-3060
-
-
Tamm, L.K.1
Lai, A.L.2
Li, Y.3
-
54
-
-
3042813431
-
Structure of (KIAGKIA)3 aggregates in phospholipid bilayers by solid-state NMR
-
Toke O, O'Connor RD, Weldeghiorghis TK, Maloy WL, Glaser RW, Ulrich AS, Schaefer J (2004) Structure of (KIAGKIA)3 aggregates in phospholipid bilayers by solid-state NMR. Biophys J 87:675-687
-
(2004)
Biophys J
, vol.87
, pp. 675-687
-
-
Toke, O.1
O'Connor, R.D.2
Weldeghiorghis, T.K.3
Maloy, W.L.4
Glaser, R.W.5
Ulrich, A.S.6
Schaefer, J.7
-
55
-
-
33748479782
-
Structural dynamics and topology of phospholamban in oriented lipid bilayers using multidimensional solid-state NMR
-
Traaseth NJ, Buffy JJ, Zamoon J, Veglia G (2006) Structural dynamics and topology of phospholamban in oriented lipid bilayers using multidimensional solid-state NMR. Biochemistry 45:13827-13834
-
(2006)
Biochemistry
, vol.45
, pp. 13827-13834
-
-
Traaseth, N.J.1
Buffy, J.J.2
Zamoon, J.3
Veglia, G.4
-
56
-
-
37849007303
-
Structural and dynamic basis of phospholamban and sarcolipin inhibition of ca(2+)-ATPase
-
Traaseth NJ, Ha KN, Verardi R, Shi L, Buffy JJ, Masterson LR, Veglia G (2008a) Structural and dynamic basis of phospholamban and sarcolipin inhibition of ca(2+)-ATPase. Biochemistry 47:3-13
-
(2008)
Biochemistry
, vol.47
, pp. 3-13
-
-
Traaseth, N.J.1
Ha, K.N.2
Verardi, R.3
Shi, L.4
Buffy, J.J.5
Masterson, L.R.6
Veglia, G.7
-
57
-
-
39749193522
-
Asymmetric methyl group labeling as a probe of membrane protein homo-oligomers by NMR spectroscopy
-
Traaseth NJ, Verardi R, Veglia G (2008b) Asymmetric methyl group labeling as a probe of membrane protein homo-oligomers by NMR spectroscopy. J Am Chem Soc 130:2400-2401
-
(2008)
J Am Chem Soc
, vol.130
, pp. 2400-2401
-
-
Traaseth, N.J.1
Verardi, R.2
Veglia, G.3
-
58
-
-
67649865606
-
Structure and topology of monomeric phospholamban in lipid membranes determined by a hybrid solution and solid-state NMR approach
-
Traaseth NJ, Shi L, Verardi R, Mullen DG, Barany G, Veglia G (2009) Structure and topology of monomeric phospholamban in lipid membranes determined by a hybrid solution and solid-state NMR approach. Proc Natl Acad Sci USA 106:10165-10170
-
(2009)
Proc Natl Acad Sci USA
, vol.106
, pp. 10165-10170
-
-
Traaseth, N.J.1
Shi, L.2
Verardi, R.3
Mullen, D.G.4
Barany, G.5
Veglia, G.6
-
59
-
-
50649109171
-
A structural mechanism for MscS gating in lipid bilayers
-
Vasquez V, Sotomayor M, Cordero-Morales J, Schulten K, Perozo E (2008) A structural mechanism for MscS gating in lipid bilayers. Science 321:1210-1214
-
(2008)
Science
, vol.321
, pp. 1210-1214
-
-
Vasquez, V.1
Sotomayor, M.2
Cordero-Morales, J.3
Schulten, K.4
Perozo, E.5
-
60
-
-
33845343261
-
Membrane-protein topology
-
von Heijne G (2006) Membrane-protein topology. Nat Rev Mol Cell Biol 7:909-918
-
(2006)
Nat Rev Mol Cell Biol
, vol.7
, pp. 909-918
-
-
von Heijne, G.1
-
61
-
-
50649125767
-
The structure of an open form of an E. coli mechanosensitive channel at 3.45 A resolution
-
Wang W, Black SS, Edwards MD, Miller S, Morrison EL, Bartlett W, Dong C, Naismith JH, Booth IR (2008) The structure of an open form of an E. coli mechanosensitive channel at 3.45 A resolution. Science 321:1179-1183
-
(2008)
Science
, vol.321
, pp. 1179-1183
-
-
Wang, W.1
Black, S.S.2
Edwards, M.D.3
Miller, S.4
Morrison, E.L.5
Bartlett, W.6
Dong, C.7
Naismith, J.H.8
Booth, I.R.9
-
62
-
-
55349092991
-
Structure and molecular mechanism of a nucleobase-cation-symport-1 family transporter
-
Weyand S, Shimamura T, Yajima S, Suzuki S, Mirza O, Krusong K, Carpenter EP, Rutherford NG, Hadden JM, O'Reilly J, Ma P, Saidijam M, Patching SG, Hope RJ, Norbertczak HT, Roach PC, Iwata S, Henderson PJ, Cameron AD (2008) Structure and molecular mechanism of a nucleobase-cation-symport-1 family transporter. Science 322:709-713
-
(2008)
Science
, vol.322
, pp. 709-713
-
-
Weyand, S.1
Shimamura, T.2
Yajima, S.3
Suzuki, S.4
Mirza, O.5
Krusong, K.6
Carpenter, E.P.7
Rutherford, N.G.8
Hadden, J.M.9
O'Reilly, J.10
Ma, P.11
Saidijam, M.12
Patching, S.G.13
Hope, R.J.14
Norbertczak, H.T.15
Roach, P.C.16
Iwata, S.17
Henderson, P.J.18
Cameron, A.D.19
-
63
-
-
33846595904
-
High-resolution heteronuclear dipolar solid-state NMR spectroscopy
-
Wu CH, Ramamoorthy A, Opella SJ (1994) High-resolution heteronuclear dipolar solid-state NMR spectroscopy. J Magn Reson Ser A 109:270-272
-
(1994)
J Magn Reson Ser A
, vol.109
, pp. 270-272
-
-
Wu, C.H.1
Ramamoorthy, A.2
Opella, S.J.3
-
64
-
-
0001125152
-
Simultaneous characterization of the amide 1H chemical shift, 1H-15N dipolar, and 15N chemical shift interaction tensors in a peptide bond by three-dimensional solid-state NMR spectroscopy
-
Wu CH, Ramamoorthy A, Gierasch LM, Opella SJ (1995) Simultaneous characterization of the amide 1H chemical shift, 1H-15N dipolar, and 15N chemical shift interaction tensors in a peptide bond by three-dimensional solid-state NMR spectroscopy. J Am Chem Soc 117:6148-6149
-
(1995)
J Am Chem Soc
, vol.117
, pp. 6148-6149
-
-
Wu, C.H.1
Ramamoorthy, A.2
Gierasch, L.M.3
Opella, S.J.4
-
65
-
-
0036234027
-
Comparison of protein solution structures refined by molecular dynamics simulation in vacuum, with a generalized born model, and with explicit water
-
Xia B, Tsui V, Case DA, Dyson HJ, Wright PE (2002) Comparison of protein solution structures refined by molecular dynamics simulation in vacuum, with a generalized born model, and with explicit water. J Biomol NMR 22:317-331
-
(2002)
J Biomol NMR
, vol.22
, pp. 317-331
-
-
Xia, B.1
Tsui, V.2
Case, D.A.3
Dyson, H.J.4
Wright, P.E.5
-
66
-
-
0141530952
-
NMR solution structure and topological orientation of monomeric phospholamban in dodecylphosphocholine micelles
-
Zamoon J, Mascioni A, Thomas DD, Veglia G (2003) NMR solution structure and topological orientation of monomeric phospholamban in dodecylphosphocholine micelles. Biophys J 85:2589-2598
-
(2003)
Biophys J
, vol.85
, pp. 2589-2598
-
-
Zamoon, J.1
Mascioni, A.2
Thomas, D.D.3
Veglia, G.4
-
67
-
-
16344378243
-
Mapping the interaction surface of a membrane protein: Unveiling the conformational switch of phospholamban in calcium pump regulation
-
Zamoon J, Nitu F, Karim C, Thomas DD, Veglia G (2005) Mapping the interaction surface of a membrane protein: Unveiling the conformational switch of phospholamban in calcium pump regulation. Proc Natl Acad Sci USA 102:4747-4752
-
(2005)
Proc Natl Acad Sci USA
, vol.102
, pp. 4747-4752
-
-
Zamoon, J.1
Nitu, F.2
Karim, C.3
Thomas, D.D.4
Veglia, G.5
-
68
-
-
52049098074
-
NMR solution structure of the integral membrane enzyme DsbB: Functional insights into DsbB-catalyzed disulfide bond formation
-
Zhou Y, Cierpicki T, Jimenez RH, Lukasik SM, Ellena JF, Cafiso DS, Kadokura H, Beckwith J, Bushweller JH (2008) NMR solution structure of the integral membrane enzyme DsbB: Functional insights into DsbB-catalyzed disulfide bond formation. Mol Cell 31:896-908
-
(2008)
Mol Cell
, vol.31
, pp. 896-908
-
-
Zhou, Y.1
Cierpicki, T.2
Jimenez, R.H.3
Lukasik, S.M.4
Ellena, J.F.5
Cafiso, D.S.6
Kadokura, H.7
Beckwith, J.8
Bushweller, J.H.9
|