-
2
-
-
0000321871
-
Chemical-shift correlation spectroscopy in rotating solids-radio frequency-driven dipolar recoupling and longitudinal exchange
-
1992JChPh.96.8624B 10.1063/1.462267
-
AE Bennett JH Ok RG Griffin S Vega 1992 Chemical-shift correlation spectroscopy in rotating solids-radio frequency-driven dipolar recoupling and longitudinal exchange J Chem Phys 96 8624 8627 1992JChPh..96.8624B 10.1063/1.462267
-
(1992)
J Chem Phys
, vol.96
, pp. 8624-8627
-
-
Bennett, A.E.1
Ok, J.H.2
Griffin, R.G.3
Vega, S.4
-
3
-
-
33847079676
-
Evaluating protein structures determined by structural genomics consortia
-
10.1002/prot.21165
-
A Bhattacharya R Tejero GT Montelione 2007 Evaluating protein structures determined by structural genomics consortia Proteins Struct Func Bioinformatics 66 778 795 10.1002/prot.21165
-
(2007)
Proteins Struct Func Bioinformatics
, vol.66
, pp. 778-795
-
-
Bhattacharya, A.1
Tejero, R.2
Montelione, G.T.3
-
5
-
-
3543012707
-
Crystallography and NMR system: A new software suite for macromolecular structure determination
-
DOI 10.1107/S0907444998003254
-
AT Brünger PD Adams GM Clore WL DeLano P Gros RW Grosse-Kunstleve JS Jiang J Kuszewski M Nilges NS Pannu RJ Read LM Rice T Simonson GL Warren 1998 Crystallography & NMR system: a new software suite for macromolecular structure determination Acta Cryst D 54 905 921 10.1107/S0907444998003254 (Pubitemid 28443603)
-
(1998)
Acta Crystallographica Section D: Biological Crystallography
, vol.54
, Issue.5
, pp. 905-921
-
-
Brunger, A.T.1
Adams, P.D.2
Clore, G.M.3
DeLano, W.L.4
Gros, P.5
Grosse-Kunstleve, R.W.6
Jiang, J.-S.7
Kuszewski, J.8
Nilges, M.9
Pannu, N.S.10
Read, R.J.11
Rice, L.M.12
Simonson, T.13
Warren, G.L.14
-
6
-
-
76249125649
-
Structure of the amantadine binding site of influenza M2 proton channels in lipid bilayers
-
Cady SD, Schmidt-Rohr K, Wang J, Soto CS, DeGrado WF, Hong M (2010) Structure of the amantadine binding site of influenza M2 proton channels in lipid bilayers. Nature 463:689-692
-
(2010)
Nature
, vol.463
, pp. 689-692
-
-
Cady, S.D.1
Schmidt-Rohr, K.2
Wang, J.3
Soto, C.S.4
Degrado, W.F.5
Hong, M.6
-
7
-
-
0037038365
-
Structure of a protein determined by solid-state magic-angle-spinning NMR spectroscopy
-
DOI 10.1038/nature01070
-
F Castellani B van Rossum A Diehl M Schubert K Rehbein H Oschkinat 2002 Structure of a protein determined by solid-state magic-angle-spinning NMR spectroscopy Nature 420 98 102 2002Natur.420...98C 10.1038/nature01070 (Pubitemid 35291447)
-
(2002)
Nature
, vol.420
, Issue.6911
, pp. 98-102
-
-
Castellani, F.1
Van Rossum, B.2
Diehl, A.3
Schubert, M.4
Rehbein, K.5
Oschklnat, H.6
-
8
-
-
72449187567
-
DANGLE: A bayesian inferential method for predicting protein backbone dihedral angles and secondary structure
-
2010JMagR.202.223C 10.1016/j.jmr.2009.11.008
-
M-S Cheung ML Maguire TJ Stevens RW Broadhurst 2010 DANGLE: a bayesian inferential method for predicting protein backbone dihedral angles and secondary structure J Magn Res 202 223 233 2010JMagR.202..223C 10.1016/j.jmr.2009.11.008
-
(2010)
J Magn Res
, vol.202
, pp. 223-233
-
-
Cheung, M.-S.1
Maguire, M.L.2
Stevens, T.J.3
Broadhurst, R.W.4
-
9
-
-
58149218195
-
Proton assisted recoupling and protein structure determination
-
2008JChPh.129x5101D 10.1063/1.3036928
-
G De Paëpe JR Lewandowski A Loquet A Böckmann 2008 Proton assisted recoupling and protein structure determination J Chem Phys 129 245101 2008JChPh.129x5101D 10.1063/1.3036928
-
(2008)
J Chem Phys
, vol.129
, pp. 245101
-
-
De Paëpe, G.1
Lewandowski, J.R.2
Loquet, A.3
Böckmann, A.4
-
10
-
-
33846430490
-
Secondary structure, dynamics, and topology of a seven-helix receptor in native membranes, studied by solid-state NMR spectroscopy
-
DOI 10.1002/anie.200602139
-
M Etzkorn S Martell OC Andronesi K Seidel M Engelhard M Baldus 2007 Secondary structure, dynamics, and topology of a seven-helix receptor in native membranes, studied by solid-state NMR spectroscopy Angew Chem Int Edit 46 459 462 10.1002/anie.200602139 (Pubitemid 46142261)
-
(2007)
Angewandte Chemie - International Edition
, vol.46
, Issue.3
, pp. 459-462
-
-
Etzkorn, M.1
Martell, S.2
Andronesi, O.C.3
Seidel, K.4
Engelhard, M.5
Baldus, M.6
-
11
-
-
33750826280
-
General structural motifs of amyloid protofilaments
-
DOI 10.1073/pnas.0607815103
-
N Ferguson J Becker H Tidow S Tremmel TD Sharpe G Krause J Flinders M Petrovich J Berriman H Oschkinat AR Fersht 2006 General structural motifs of amyloid protofilaments Proc Natl Acad Sci USA 103 16248 16253 2006PNAS..10316248F 10.1073/pnas.0607815103 (Pubitemid 44715182)
-
(2006)
Proceedings of the National Academy of Sciences of the United States of America
, vol.103
, Issue.44
, pp. 16248-16253
-
-
Ferguson, N.1
Becker, J.2
Tidow, H.3
Tremmel, S.4
Sharpe, T.D.5
Krause, G.6
Flinders, J.7
Petrovich, M.8
Berriman, J.9
Oschkinat, H.10
Fersht, A.R.11
-
13
-
-
25844448515
-
SOLARIA: A protocol for automated cross-peak assignment and structure calculation for solid-state magic-angle spinning NMR spectroscopy
-
DOI 10.1002/anie.200501884
-
M Fossi T Castellani M Nilges H Oschkinat BJ van Rossum 2005 SOLARIA: a protocol for automated cross-peak assignment and structure calculation for solid-state magic-angle spinning NMR spectroscopy Angew Chem Int Edit 44 6151 6154 10.1002/anie.200501884 (Pubitemid 41394102)
-
(2005)
Angewandte Chemie - International Edition
, vol.44
, Issue.38
, pp. 6151-6154
-
-
Fossi, M.1
Castellani, F.2
Nilges, M.3
Oschkinat, H.4
Van Rossum, B.-J.5
-
14
-
-
42449106595
-
Dipole tensor-based atomic-resolution structure determination of a nanocrystalline protein by solid-state NMR
-
DOI 10.1073/pnas.0712393105
-
WT Franks BJ Wylie HLF Schmidt AJ Nieuwkoop RM Mayrhofer GJ Shah DT Graesser CM Rienstra 2008 Dipole tensor-based atomic-resolution structure determination of a nanocrystalline protein by solid-state NMR Proc Natl Acad Sci USA 105 4621 4626 2008PNAS..105.4621F 10.1073/pnas.0712393105 (Pubitemid 351753796)
-
(2008)
Proceedings of the National Academy of Sciences of the United States of America
, vol.105
, Issue.12
, pp. 4621-4626
-
-
Franks, W.T.1
Wylie, B.J.2
Schmidt, H.L.F.3
Nieuwkoop, A.J.4
Mayrhofer, R.-M.5
Shah, G.J.6
Graesser, D.T.7
Rienstra, C.M.8
-
15
-
-
84870811772
-
-
University of California, San Fransisco
-
Goddard TD, Kneller DG. SPARKY 3. University of California, San Fransisco. http://www.cgl.ucsf.edu/home/sparky/
-
SPARKY 3
-
-
Goddard, T.D.1
Kneller, D.G.2
-
16
-
-
0031576336
-
Torsion angle dynamics for NMR structure calculation with the new program DYANA
-
DOI 10.1006/jmbi.1997.1284
-
P Güntert C Mumenthaler K Wüthrich 1997 Torsion angle dynamics for NMR structure calculation with the new program D J Mol Biol 273 283 298 10.1006/jmbi.1997.1284 (Pubitemid 27460230)
-
(1997)
Journal of Molecular Biology
, vol.273
, Issue.1
, pp. 283-298
-
-
Guntert, P.1
Mumenthaler, C.2
Wuthrich, K.3
-
17
-
-
79954429125
-
Optimization of amino acid type-specific 13C and 15 N labeling for the backbone assignment of membrane proteins by solution- and solid-state NMR with the UPLABEL algorithm
-
doi: 10.1007/s10858-010-9462-4
-
Hefke F, Bagaria A, Reckel S, Ullrich S, Dötsch V, Glaubitz C and Güntert P (2010) Optimization of amino acid type-specific 13C and 15 N labeling for the backbone assignment of membrane proteins by solution- and solid-state NMR with the UPLABEL algorithm. J Biomol NMR. doi: 10.1007/s10858-010-9462-4
-
(2010)
J Biomol NMR
-
-
Hefke, F.1
Bagaria, A.2
Reckel, S.3
Ullrich, S.4
Dötsch, V.5
Glaubitz, C.6
Güntert, P.7
-
18
-
-
0036873589
-
Protein NMR structure determination with automated NOE-identification in the NOESY spectra using the new software ATNOS
-
DOI 10.1023/A:1021614115432
-
T Herrmann P Güntert K Wüthrich 2002 Protein NMR structure determination with automated NOE-identification in the NOESY spectra using the new software ATNOS J Biomol NMR 24 3 171 189 10.1023/A:1021614115432 (Pubitemid 36113646)
-
(2002)
Journal of Biomolecular NMR
, vol.24
, Issue.3
, pp. 171-189
-
-
Herrmann, T.1
Guntert, P.2
Wuthrich, K.3
-
19
-
-
68349098894
-
Assigning large proteins in the solid state: A MAS NMR resonance assignment strategy using selectively and extensively C-13-labelled proteins
-
10.1007/s10858-009-9338-7
-
VA Higman J Flinders M Hiller S Jehle S Markovic S Fiedler BJ van Rossum H Oschkinat 2009 Assigning large proteins in the solid state: a MAS NMR resonance assignment strategy using selectively and extensively C-13-labelled proteins J Biomol NMR 44 245 260 10.1007/s10858-009-9338-7
-
(2009)
J Biomol NMR
, vol.44
, pp. 245-260
-
-
Higman, V.A.1
Flinders, J.2
Hiller, M.3
Jehle, S.4
Markovic, S.5
Fiedler, S.6
Van Rossum, B.J.7
Oschkinat, H.8
-
20
-
-
40149084899
-
13C]-labeling of aromatic residues - Getting a head start in the magic-angle-spinning NMR assignment of membrane proteins
-
DOI 10.1021/ja077589n
-
M Hiller VA Higman S Jehle BJ van Rossum W Kühlbrandt H Oschkinat 2008 2, 3-C -13 -labeling of aromatic residues-getting a head start in the magic-angle-spinning NMR assignment of membrane proteins J Am Chem Soc 130 408 409 10.1021/ja077589n (Pubitemid 351455532)
-
(2008)
Journal of the American Chemical Society
, vol.130
, Issue.2
, pp. 408-409
-
-
Hiller, M.1
Higman, V.A.2
Jehle, S.3
Van Rossum, B.-J.4
Kuhlbrandt, W.5
Oschkinat, H.6
-
21
-
-
0033121307
-
13C labeling of a membrane protein for solid- state NMR investigations
-
DOI 10.1023/A:1008334930603
-
M Hong K Jakes 1999 Selective and extensive C-13 labeling of a membrane protein for solid-state NMR investigations J Biomol NMR 14 71 74 10.1023/A:1008334930603 (Pubitemid 29258287)
-
(1999)
Journal of Biomolecular NMR
, vol.14
, Issue.1
, pp. 71-74
-
-
Hong, M.1
Jakes, K.2
-
22
-
-
0030047142
-
Errors in protein structures
-
1996Natur.381.272H 10.1038/381272a0
-
RWW Hooft G Vriend C Sander EE Abola 1996 Errors in protein structures Nature 381 272 1996Natur.381..272H 10.1038/381272a0
-
(1996)
Nature
, vol.381
, pp. 272
-
-
Hooft, R.W.W.1
Vriend, G.2
Sander, C.3
Abola, E.E.4
-
23
-
-
16244377434
-
An integrated platform for automated analysis of protein NMR structures
-
DOI 10.1016/S0076-6879(05)94005-6, Nuclear Magnetic Resonance of Biological Macromolecules
-
YJ Huang HN Moseley MC Baran C Arrowsmith R Powers R Tejero T Szyperski GT Montelione 2005 An integrated platform for automated analysis of protein NMR structures Methods Enzymol 394 111 141 10.1016/S0076-6879(05)94005-6 (Pubitemid 40460914)
-
(2005)
Methods in Enzymology
, vol.394
, pp. 111-141
-
-
Huang, Y.J.1
Moseley, H.N.B.2
Baran, M.C.3
Arrowsmith, C.4
Powers, R.5
Tejero, R.6
Szyperski, T.7
Montelione, G.T.8
-
25
-
-
77956340380
-
Solid-state NMR and SAXS studies provide a structural basis for the activation of alpha B-crystallin oligomers
-
Jehle S, Rajagopal P, Bardiaux B, Markovic S, Kühne R, Stout JR, Higman VA, Klevit RE, van Rossum BJ, Oschkinat H (2010) Solid-state NMR and SAXS studies provide a structural basis for the activation of alpha B-crystallin oligomers. Nature Struct Mol Biol 17:1027-1042
-
(2010)
Nature Struct Mol Biol
, vol.17
, pp. 1027-1042
-
-
Jehle, S.1
Rajagopal, P.2
Bardiaux, B.3
Markovic, S.4
Kühne, R.5
Stout, J.R.6
Higman, V.A.7
Klevit, R.E.8
Van Rossum, B.J.9
Oschkinat, H.10
-
26
-
-
34249765651
-
NMR view: A computer program for the visualization and analysis of NMR data
-
10.1007/BF00404272
-
BA Johnson RA Blevins 1994 NMR view: a computer program for the visualization and analysis of NMR data J Biomol NMR 4 603 614 10.1007/BF00404272
-
(1994)
J Biomol NMR
, vol.4
, pp. 603-614
-
-
Johnson, B.A.1
Blevins, R.A.2
-
27
-
-
4644234334
-
Mars - Robust automatic backbone assignment of proteins
-
DOI 10.1023/B:JNMR.0000042954.99056.ad
-
YS Jung M Zweckstetter 2004 Mars-robust automatic backbone assignment of proteins J Biomol NMR 30 11 23 10.1023/B:JNMR.0000042954.99056.ad (Pubitemid 39295128)
-
(2004)
Journal of Biomolecular NMR
, vol.30
, Issue.1
, pp. 11-23
-
-
Jung, Y.-S.1
Zweckstetter, M.2
-
28
-
-
33644774471
-
Optimal isotope labelling for NMR protein structure determinations
-
DOI 10.1038/nature04525, PII N04525
-
M Kainosho T Torizawa Y Iwashita T Terauchi AM Ono P Guntert 2006 Optimal isotope labelling for NMR protein structure determinations Nature 440 52 57 2006Natur.440...52K 10.1038/nature04525 (Pubitemid 43336263)
-
(2006)
Nature
, vol.440
, Issue.7080
, pp. 52-57
-
-
Kainosho, M.1
Torizawa, T.2
Iwashita, Y.3
Terauchi, T.4
Mei Ono, A.5
Guntert, P.6
-
30
-
-
41449096392
-
3D structure determination of the Crh protein from highly ambiguous solid-state NMR restraints
-
DOI 10.1021/ja078014t
-
A Loquet B Bardiaux C Gardiennet C Blanchet M Baldus M Nilges T Malliavin A Boeckmann 2008 3D structure determination of the Crh protein from highly ambiguous solid-state NMR restraints J Am Chem Soc 130 3579 3589 10.1021/ja078014t (Pubitemid 351456062)
-
(2008)
Journal of the American Chemical Society
, vol.130
, Issue.11
, pp. 3579-3589
-
-
Loquet, A.1
Bardiaux, B.2
Gardiennet, C.3
Blanchet, C.4
Baldus, M.5
Nilges, M.6
Malliavin, T.7
Bockmann, A.8
-
31
-
-
78049396749
-
Supramolecular interactions probed by C-13-C-13 solid-state NMR spectroscopy
-
10.1021/ja107460j
-
A Loquet K Giller S Becker A Lange 2010 Supramolecular interactions probed by C-13-C-13 solid-state NMR spectroscopy J Am Chem Soc 132 15164 15166 10.1021/ja107460j
-
(2010)
J Am Chem Soc
, vol.132
, pp. 15164-15166
-
-
Loquet, A.1
Giller, K.2
Becker, S.3
Lange, A.4
-
32
-
-
78149415206
-
Automated protein resonance assignments of magic angle spinning solid-state NMR spectra of β1 immunoglobulin binding domain of protein G (GB1)
-
10.1007/s10858-010-9448-2
-
H Moseley L Sperling C Rienstra 2010 Automated protein resonance assignments of magic angle spinning solid-state NMR spectra of β1 immunoglobulin binding domain of protein G (GB1) J Biomol NMR 48 123 128 10.1007/s10858-010-9448-2
-
(2010)
J Biomol NMR
, vol.48
, pp. 123-128
-
-
Moseley, H.1
Sperling, L.2
Rienstra, C.3
-
33
-
-
0038407231
-
15N chemical shifts
-
DOI 10.1023/A:1023812930288
-
S Neal AM Nip H Zhang DS Wishart 2003 Rapid and accurate calculation of protein 1H, 13C and 15 N chemical shifts J Biomol NMR 26 215 240 10.1023/A:1023812930288 (Pubitemid 36758442)
-
(2003)
Journal of Biomolecular NMR
, vol.26
, Issue.3
, pp. 215-240
-
-
Neal, S.1
Nip, A.M.2
Zhang, H.3
Wishart, D.S.4
-
34
-
-
0344255649
-
Solid state NMR reveals a pH-dependent antiparallel β-sheet registry in fibrils formed by a β-amyloid peptide
-
DOI 10.1016/j.jmb.2003.10.044
-
AT Petkova G Buntkowsky F Dyda RD Leapman WM Yau R Tycko 2004 Solid state NMR reveals a pH-dependent antiparallel beta-sheet registry in fibrils formed by a beta-amyloid peptide J Mol Biol 335 247 260 10.1016/j.jmb.2003.10.044 (Pubitemid 37494976)
-
(2004)
Journal of Molecular Biology
, vol.335
, Issue.1
, pp. 247-260
-
-
Petkova, A.T.1
Buntkowsky, G.2
Dyda, F.3
Leapman, R.D.4
Yau, W.-M.5
Tycko, R.6
-
35
-
-
33847283016
-
ARIA2: Automated NOE assignment and data integration in NMR structure calculation
-
DOI 10.1093/bioinformatics/btl589
-
W Rieping M Habeck B Bardiaux A Bernard TE Malliavin M Nilges 2007 ARIA2: automated NOE assignment and data integration in NMR structure calculation Bioinformatics 23 381 382 10.1093/bioinformatics/btl589 (Pubitemid 46323164)
-
(2007)
Bioinformatics
, vol.23
, Issue.3
, pp. 381-382
-
-
Rieping, W.1
Bardiaux, B.2
Bernard, A.3
Malliavin, T.E.4
Nilges, M.5
-
36
-
-
77749327454
-
The native conformation of the human VDAC1 N terminus
-
10.1002/anie.200906241
-
R Schneider M Etzkorn K Giller V Daebel J Eisfeld M Zweckstetter C Griesinger S Becker A Lange 2010 The native conformation of the human VDAC1 N terminus Angew Chem Int Edit 49 1882 1885 10.1002/anie.200906241
-
(2010)
Angew Chem Int Edit
, vol.49
, pp. 1882-1885
-
-
Schneider, R.1
Etzkorn, M.2
Giller, K.3
Daebel, V.4
Eisfeld, J.5
Zweckstetter, M.6
Griesinger, C.7
Becker, S.8
Lange, A.9
-
37
-
-
0013293280
-
The Xplor-NIH NMR molecular structure determination package
-
2003JMagR.160.65S 10.1016/S1090-7807(02)00014-9
-
CD Schwieters J Kuszewski N Tjandra GM Clore 2003 The Xplor-NIH NMR molecular structure determination package J Magn Res 160 65 73 2003JMagR.160...65S 10.1016/S1090-7807(02)00014-9
-
(2003)
J Magn Res
, vol.160
, pp. 65-73
-
-
Schwieters, C.D.1
Kuszewski, J.2
Tjandra, N.3
Clore, G.M.4
-
38
-
-
34547179849
-
Protein backbone chemical shifts predicted from searching a database for torsion angle and sequence homology
-
DOI 10.1007/s10858-007-9166-6
-
Y Shen A Bax 2007 Protein backbone chemical shifts predicted from searching a database for torsion angle and sequence homology J Biomol NMR 38 289 302 10.1007/s10858-007-9166-6 (Pubitemid 47108511)
-
(2007)
Journal of Biomolecular NMR
, vol.38
, Issue.4
, pp. 289-302
-
-
Shen, Y.1
Bax, A.2
-
39
-
-
68349093958
-
TALOS plus: A hybrid method for predicting protein backbone torsion angles from NMR chemical shifts
-
10.1007/s10858-009-9333-z
-
Y Shen F Delaglio G Cornilescu A Bax 2009 TALOS plus: a hybrid method for predicting protein backbone torsion angles from NMR chemical shifts J Biomol NMR 44 213 223 10.1007/s10858-009-9333-z
-
(2009)
J Biomol NMR
, vol.44
, pp. 213-223
-
-
Shen, Y.1
Delaglio, F.2
Cornilescu, G.3
Bax, A.4
-
40
-
-
0000953276
-
1H dipolar-assisted rotational resonance in magic-angle spinning NMR
-
DOI 10.1016/S0009-2614(01)00791-6, PII S0009261401007916
-
K Takegoshi S Nakamura T Terao 2001 C-13-H-1 dipolar-assisted rotational resonance in magic-angle spinning NMR Chem Phys Lett 344 631 637 2001CPL...344..631T 10.1016/S0009-2614(01)00791-6 (Pubitemid 33628408)
-
(2001)
Chemical Physics Letters
, vol.344
, Issue.5-6
, pp. 631-637
-
-
Takegoshi, K.1
Nakamura, S.2
Terao, T.3
-
41
-
-
77955304057
-
A Monte Carlo/simulated annealing algorithm for sequential resonance assignment in solid state NMR of uniformly labeled proteins with magic-angle spinning
-
2010JMagR.205.304T 10.1016/j.jmr.2010.05.013
-
R Tycko KN Hu 2010 A Monte Carlo/simulated annealing algorithm for sequential resonance assignment in solid state NMR of uniformly labeled proteins with magic-angle spinning J Magn Res 205 304 314 2010JMagR.205..304T 10.1016/j.jmr.2010.05.013
-
(2010)
J Magn Res
, vol.205
, pp. 304-314
-
-
Tycko, R.1
Hu, K.N.2
-
42
-
-
11244356739
-
13C labeling of the light-harvesting 2 protein complex: A model for solid state NMR structure determination of transmembrane proteins
-
DOI 10.1007/s10858-004-3736-7
-
AJ van Gammeren FB Hulsbergen JG Hollander HJM de Groot 2004 Biosynthetic site-specific C-13 labeling of the light-harvesting 2 protein complex: a model for solid state NMR structure determination of transmembrane proteins J Biomol NMR 30 267 274 10.1007/s10858-004-3736-7 (Pubitemid 40069141)
-
(2004)
Journal of Biomolecular NMR
, vol.30
, Issue.3
, pp. 267-274
-
-
Van Gammeren, A.J.1
Hulsbergen, F.B.2
Hollander, J.G.3
De Groot, H.J.4
-
43
-
-
19444382397
-
The CCPN data model for NMR spectroscopy: Development of a software pipeline
-
DOI 10.1002/prot.20449
-
WF Vranken W Boucher TJ Stevens RH Fogh A Pajon P Llinas EL Ulrich JL Markley J Ionides ED Laue 2005 The CCPN data model for NMR spectroscopy: development of a software pipeline Proteins Struct Funct Bioinformatics 59 687 696 10.1002/prot.20449 (Pubitemid 40695845)
-
(2005)
Proteins: Structure, Function and Genetics
, vol.59
, Issue.4
, pp. 687-696
-
-
Vranken, W.F.1
Boucher, W.2
Stevens, T.J.3
Fogh, R.H.4
Pajon, A.5
Llinas, M.6
Ulrich, E.L.7
Markley, J.L.8
Ionides, J.9
Laue, E.D.10
-
44
-
-
40849120669
-
Amyloid fibrils of the HET-s(218-289) prion form a β solenoid with a triangular hydrophobic core
-
DOI 10.1126/science.1151839
-
C Wasmer A Lange H Van Melckebeke AB Siemer R Riek BH Meier 2008 Amyloid fibrils of the HET-s(218-289) prion form a beta solenoid with a triangular hydrophobic core Science 319 1523 1526 2008Sci...319.1523W 10.1126/science. 1151839 (Pubitemid 351398180)
-
(2008)
Science
, vol.319
, Issue.5869
, pp. 1523-1526
-
-
Wasmer, C.1
Lange, A.2
Van Melckebeke, H.3
Siemer, A.B.4
Riek, R.5
Meier, B.H.6
-
45
-
-
0031580198
-
Automated analysis of protein NMR assignments using methods from artificial intelligence
-
DOI 10.1006/jmbi.1997.1052
-
DE Zimmerman CA Kulikowski YP Huang WQ Feng M Tashiro S Shimotakahara CY Chien R Powers GT Montelione 1997 Automated analysis of protein NMR assignments using methods from artificial intelligence J Mol Biol 269 592 610 10.1006/jmbi.1997.1052 (Pubitemid 27267872)
-
(1997)
Journal of Molecular Biology
, vol.269
, Issue.4
, pp. 592-610
-
-
Zimmerman, D.E.1
Kulikowski, C.A.2
Huang, Y.3
Feng, W.4
Tashiro, M.5
Shimotakahara, S.6
Chien, C.-Y.7
Powers, R.8
Montelione, G.T.9
|