-
1
-
-
14244272868
-
PHENIX: building new software for automated crystallographic structure determination
-
Adams P.D., Grosse-Kunstleve R.W., Hung L.W., Ioerger T.R., McCoy A.J., Moriarty N.W., Read R.J., Sacchettini J.C., Sauter N.K., and Terwilliger T.C. PHENIX: building new software for automated crystallographic structure determination. Acta Crystallogr. D Biol. Crystallogr. 58 (2002) 1948-1954
-
(2002)
Acta Crystallogr. D Biol. Crystallogr.
, vol.58
, pp. 1948-1954
-
-
Adams, P.D.1
Grosse-Kunstleve, R.W.2
Hung, L.W.3
Ioerger, T.R.4
McCoy, A.J.5
Moriarty, N.W.6
Read, R.J.7
Sacchettini, J.C.8
Sauter, N.K.9
Terwilliger, T.C.10
-
2
-
-
0026158667
-
An efficient 3D NMR technique for correlating the proton and 15N backbone amide resonances with the α-carbon of the preceding residue in uniformly15N/13C enriched proteins
-
Bax A., and Ikura M. An efficient 3D NMR technique for correlating the proton and 15N backbone amide resonances with the α-carbon of the preceding residue in uniformly15N/13C enriched proteins. J. Biomol. NMR 1 (1991) 99-104
-
(1991)
J. Biomol. NMR
, vol.1
, pp. 99-104
-
-
Bax, A.1
Ikura, M.2
-
3
-
-
33747831881
-
PREDITOR: a web server for predicting protein torsion angle restraints
-
Berjanskii M.V., Neal S., and Wishart D.S. PREDITOR: a web server for predicting protein torsion angle restraints. Nucleic Acids Res. 34 (2006) W63-W69
-
(2006)
Nucleic Acids Res.
, vol.34
-
-
Berjanskii, M.V.1
Neal, S.2
Wishart, D.S.3
-
4
-
-
0031006022
-
One century of protein crystallography: the phycobiliproteins
-
Betz M. One century of protein crystallography: the phycobiliproteins. Biol. Chem. 378 (1997) 167-176
-
(1997)
Biol. Chem.
, vol.378
, pp. 167-176
-
-
Betz, M.1
-
5
-
-
0034501067
-
De novo protein structure determination using sparse NMR data
-
Bowers P.M., Strauss C.E., and Baker D. De novo protein structure determination using sparse NMR data. J. Biomol. NMR 18 (2000) 311-318
-
(2000)
J. Biomol. NMR
, vol.18
, pp. 311-318
-
-
Bowers, P.M.1
Strauss, C.E.2
Baker, D.3
-
6
-
-
24944493938
-
Toward high-resolution de novo structure prediction for small proteins
-
Bradley P., Misura K.M., and Baker D. Toward high-resolution de novo structure prediction for small proteins. Science 309 (2005) 1868-1871
-
(2005)
Science
, vol.309
, pp. 1868-1871
-
-
Bradley, P.1
Misura, K.M.2
Baker, D.3
-
7
-
-
37049014272
-
Version 1.2 of the crystallography and NMR system
-
Brünger A.T. Version 1.2 of the crystallography and NMR system. Nat. Protocols 2 (2007) 2728-2733
-
(2007)
Nat. Protocols
, vol.2
, pp. 2728-2733
-
-
Brünger, A.T.1
-
8
-
-
0023090541
-
Solution of a protein crystal structure with a model obtained from NMR interproton distance restraints
-
Brünger A.T., Campbell R.L., Clore G.M., Gronenborn A.M., Karplus M., Petsko G.A., and Teeter M.M. Solution of a protein crystal structure with a model obtained from NMR interproton distance restraints. Science 235 (1987) 1049-1053
-
(1987)
Science
, vol.235
, pp. 1049-1053
-
-
Brünger, A.T.1
Campbell, R.L.2
Clore, G.M.3
Gronenborn, A.M.4
Karplus, M.5
Petsko, G.A.6
Teeter, M.M.7
-
9
-
-
3543012707
-
Crystallography & NMR system: a new software suite for macromolecular structure determination
-
Brünger A.T., Adams P.D., Clore G.M., DeLano W.L., Gros P., Grosse-Kunstleve R.W., Jiang J.S., Kuszewski J., Nilges M., Pannu N.S., et al. Crystallography & NMR system: a new software suite for macromolecular structure determination. Acta Crystallogr. D Biol. Crystallogr. 54 (1998) 905-921
-
(1998)
Acta Crystallogr. D Biol. Crystallogr.
, vol.54
, pp. 905-921
-
-
Brünger, 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
-
11
-
-
3142608984
-
Joint X-ray and NMR refinement of the yeast L30e-mRNA complex
-
Chao J.A., and Williamson J.R. Joint X-ray and NMR refinement of the yeast L30e-mRNA complex. Structure 12 (2004) 1165-1176
-
(2004)
Structure
, vol.12
, pp. 1165-1176
-
-
Chao, J.A.1
Williamson, J.R.2
-
12
-
-
0034517588
-
A systematic case study on using NMR models for molecular replacement: p53 tetramerization domain revisited
-
Chen Y.W., and Clore G.M. A systematic case study on using NMR models for molecular replacement: p53 tetramerization domain revisited. Acta Crystallogr. D Biol. Crystallogr. 56 (2000) 1535-1540
-
(2000)
Acta Crystallogr. D Biol. Crystallogr.
, vol.56
, pp. 1535-1540
-
-
Chen, Y.W.1
Clore, G.M.2
-
13
-
-
0034436062
-
Does NMR mean "not for molecular replacement"? Using NMR-based search models to solve protein crystal structures
-
Chen Y.W., Dodson E.J., and Kleywegt G.J. Does NMR mean "not for molecular replacement"? Using NMR-based search models to solve protein crystal structures. Structure 8 (2000) R213-R220
-
(2000)
Structure
, vol.8
-
-
Chen, Y.W.1
Dodson, E.J.2
Kleywegt, G.J.3
-
14
-
-
33750210515
-
Homology modeling using parametric alignment ensemble generation with consensus and energy-based model selection
-
Chivian D., and Baker D. Homology modeling using parametric alignment ensemble generation with consensus and energy-based model selection. Nucleic Acids Res. 34 (2006) e112
-
(2006)
Nucleic Acids Res.
, vol.34
-
-
Chivian, D.1
Baker, D.2
-
15
-
-
10744230917
-
Automated prediction of CASP-5 structures using the Robetta server
-
Chivian D., Kim D.E., Malmstrom L., Bradley P., Robertson T., Murphy P., Strauss C.E., Bonneau R., Rohl C.A., and Baker D. Automated prediction of CASP-5 structures using the Robetta server. Proteins 53 Suppl 6 (2003) 524-533
-
(2003)
Proteins
, vol.53
, Issue.SUPPL. 6
, pp. 524-533
-
-
Chivian, D.1
Kim, D.E.2
Malmstrom, L.3
Bradley, P.4
Robertson, T.5
Murphy, P.6
Strauss, C.E.7
Bonneau, R.8
Rohl, C.A.9
Baker, D.10
-
16
-
-
0027021650
-
NMR and X-ray analysis of the three-dimensional structure of interleukin-8
-
Clore G.M., and Gronenborn A.M. NMR and X-ray analysis of the three-dimensional structure of interleukin-8. Cytokines 4 (1992) 18-40
-
(1992)
Cytokines
, vol.4
, pp. 18-40
-
-
Clore, G.M.1
Gronenborn, A.M.2
-
17
-
-
50649095790
-
Macromolecular modeling with Rosetta
-
Das R., and Baker D. Macromolecular modeling with Rosetta. Annu. Rev. Biochem. 77 (2008) 363-382
-
(2008)
Annu. Rev. Biochem.
, vol.77
, pp. 363-382
-
-
Das, R.1
Baker, D.2
-
18
-
-
0029400480
-
NMRPipe: a multidimensional spectral processing system based on UNIX pipes
-
Delaglio F., Grzesiek S., Vuister G.W., Zhu G., Pfeifer J., and Bax A. NMRPipe: a multidimensional spectral processing system based on UNIX pipes. J. Biomol. NMR 6 (1995) 277-293
-
(1995)
J. Biomol. NMR
, vol.6
, pp. 277-293
-
-
Delaglio, F.1
Grzesiek, S.2
Vuister, G.W.3
Zhu, G.4
Pfeifer, J.5
Bax, A.6
-
20
-
-
0028282555
-
Backbone dynamics of a free and phosphopeptide-complexed Src homology 2 domain studied by 15N NMR relaxation
-
Farrow N.A., Muhandiram R., Singer A.U., Pascal S.M., Kay C.M., Gish G., Shoelson S.E., Pawson T., Forman-Kay J.D., and Kay L.E. Backbone dynamics of a free and phosphopeptide-complexed Src homology 2 domain studied by 15N NMR relaxation. Biochemistry 33 (1994) 5984-6003
-
(1994)
Biochemistry
, vol.33
, pp. 5984-6003
-
-
Farrow, N.A.1
Muhandiram, R.2
Singer, A.U.3
Pascal, S.M.4
Kay, C.M.5
Gish, G.6
Shoelson, S.E.7
Pawson, T.8
Forman-Kay, J.D.9
Kay, L.E.10
-
21
-
-
51749107733
-
Automated amino acid side-chain NMR assignment of proteins using (13)C- and (15)N-resolved 3D [(1)H, (1)H]-NOESY
-
Fiorito F., Herrmann T., Damberger F.F., and Wüthrich K. Automated amino acid side-chain NMR assignment of proteins using (13)C- and (15)N-resolved 3D [(1)H, (1)H]-NOESY. J. Biomol. NMR 42 (2008) 23-33
-
(2008)
J. Biomol. NMR
, vol.42
, pp. 23-33
-
-
Fiorito, F.1
Herrmann, T.2
Damberger, F.F.3
Wüthrich, K.4
-
22
-
-
1242295376
-
BACUS: a Bayesian protocol for the identification of protein NOESY spectra via unassigned spin systems
-
Grishaev A., and Llinás M. BACUS: a Bayesian protocol for the identification of protein NOESY spectra via unassigned spin systems. J. Biomol. NMR 28 (2004) 1-10
-
(2004)
J. Biomol. NMR
, vol.28
, pp. 1-10
-
-
Grishaev, A.1
Llinás, M.2
-
23
-
-
9444245493
-
Correlating backbone amide and side-chain resonances in larger proteins by multiple relayed triple resonance NMR
-
Grzesiek S., and Bax A. Correlating backbone amide and side-chain resonances in larger proteins by multiple relayed triple resonance NMR. J. Am. Chem. Soc. 114 (1992) 6291-6293
-
(1992)
J. Am. Chem. Soc.
, vol.114
, pp. 6291-6293
-
-
Grzesiek, S.1
Bax, A.2
-
24
-
-
44049117010
-
Improved 3D triple-resonance NMR techniques applied to a 31-kDa protein
-
Grzesiek S., and Bax A. Improved 3D triple-resonance NMR techniques applied to a 31-kDa protein. J. Magn. Reson. 96 (1992) 432-440
-
(1992)
J. Magn. Reson.
, vol.96
, pp. 432-440
-
-
Grzesiek, S.1
Bax, A.2
-
25
-
-
0027569483
-
Amino-acid type determination in the sequential assignment procedure of uniformly C-13/N-15-enriched proteins
-
Grzesiek S., and Bax A. Amino-acid type determination in the sequential assignment procedure of uniformly C-13/N-15-enriched proteins. J. Biomol. NMR 3 (1993) 185-204
-
(1993)
J. Biomol. NMR
, vol.3
, pp. 185-204
-
-
Grzesiek, S.1
Bax, A.2
-
26
-
-
0027787894
-
2O in protein NMR: pplication to sensitivity enhancement and NOE measurements
-
2O in protein NMR: pplication to sensitivity enhancement and NOE measurements. J. Am. Chem. Soc. 115 (1993) 12593-12594
-
(1993)
J. Am. Chem. Soc.
, vol.115
, pp. 12593-12594
-
-
Grzesiek, S.1
Bax, A.2
-
27
-
-
0036308102
-
Protein NMR structure determination with automated NOE assignment using the new software CANDID and the torsion angle dynamics algorithm DYANA
-
Herrmann T., Güntert P., and Wüthrich K. Protein NMR structure determination with automated NOE assignment using the new software CANDID and the torsion angle dynamics algorithm DYANA. J. Mol. Biol. 319 (2002) 209-227
-
(2002)
J. Mol. Biol.
, vol.319
, pp. 209-227
-
-
Herrmann, T.1
Güntert, P.2
Wüthrich, K.3
-
28
-
-
0036873589
-
Protein NMR structure determination with automated NOE-identification in the NOESY spectra using the new software ATNOS
-
Herrmann T., Güntert P., and Wüthrich K. Protein NMR structure determination with automated NOE-identification in the NOESY spectra using the new software ATNOS. J. Biomol. NMR 24 (2002) 171-189
-
(2002)
J. Biomol. NMR
, vol.24
, pp. 171-189
-
-
Herrmann, T.1
Güntert, P.2
Wüthrich, K.3
-
29
-
-
0030596154
-
Ribosomal protein L9: a structure determination by the combined use of X-ray crystallography and NMR spectroscopy
-
Hoffman D.W., Cameron C.S., Davies C., White S.W., and Ramakrishnan V. Ribosomal protein L9: a structure determination by the combined use of X-ray crystallography and NMR spectroscopy. J. Mol. Biol. 264 (1996) 1058-1071
-
(1996)
J. Mol. Biol.
, vol.264
, pp. 1058-1071
-
-
Hoffman, D.W.1
Cameron, C.S.2
Davies, C.3
White, S.W.4
Ramakrishnan, V.5
-
30
-
-
0027440362
-
Protein structure comparison by alignment of distance matrices
-
Holm L., and Sander C. Protein structure comparison by alignment of distance matrices. J. Mol. Biol. 233 (1993) 123-138
-
(1993)
J. Mol. Biol.
, vol.233
, pp. 123-138
-
-
Holm, L.1
Sander, C.2
-
31
-
-
34249765651
-
NMR view: a computer-program for the visualization and analysis of NMR data
-
Johnson B.A., and Blevins R.A. NMR view: a computer-program for the visualization and analysis of NMR data. J. Biomol. NMR 4 (1994) 603-614
-
(1994)
J. Biomol. NMR
, vol.4
, pp. 603-614
-
-
Johnson, B.A.1
Blevins, R.A.2
-
32
-
-
0027879008
-
Automatic processing of rotation diffraction data from crystals of initially unknown symmetry and cell constants
-
Kabsch W. Automatic processing of rotation diffraction data from crystals of initially unknown symmetry and cell constants. J. Appl. Cryst. 26 (1993) 795-800
-
(1993)
J. Appl. Cryst.
, vol.26
, pp. 795-800
-
-
Kabsch, W.1
-
33
-
-
44949291986
-
3-Dimensional triple-resonancee NMR-spectroscopy of isotopically enriched proteins
-
Kay L.E., Ikura M., Tschudin R., and Bax A. 3-Dimensional triple-resonancee NMR-spectroscopy of isotopically enriched proteins. J. Magn. Reson. 89 (1990) 496-514
-
(1990)
J. Magn. Reson.
, vol.89
, pp. 496-514
-
-
Kay, L.E.1
Ikura, M.2
Tschudin, R.3
Bax, A.4
-
35
-
-
3242887695
-
Protein structure prediction and analysis using the Robetta server
-
Kim D.E., Chivian D., and Baker D. Protein structure prediction and analysis using the Robetta server. Nucleic Acids Res. 32 (2004) W526-W531
-
(2004)
Nucleic Acids Res.
, vol.32
-
-
Kim, D.E.1
Chivian, D.2
Baker, D.3
-
37
-
-
43649085607
-
Sequence specific resonance assignment via Multicanonical Monte Carlo search using an ABACUS approach
-
Lemak A., Steren C.A., Arrowsmith C.H., and Llinas M. Sequence specific resonance assignment via Multicanonical Monte Carlo search using an ABACUS approach. J. Biomol. NMR 41 (2008) 29-41
-
(2008)
J. Biomol. NMR
, vol.41
, pp. 29-41
-
-
Lemak, A.1
Steren, C.A.2
Arrowsmith, C.H.3
Llinas, M.4
-
38
-
-
0028941877
-
Backbone dynamics of Escherichia coli ribonuclease HI: correlations with structure and function in an active enzyme
-
Mandel A.M., Akke M., and Palmer III A.G. Backbone dynamics of Escherichia coli ribonuclease HI: correlations with structure and function in an active enzyme. J. Mol. Biol. 246 (1995) 144-163
-
(1995)
J. Mol. Biol.
, vol.246
, pp. 144-163
-
-
Mandel, A.M.1
Akke, M.2
Palmer III, A.G.3
-
39
-
-
34447508216
-
Phaser crystallographic software
-
McCoy A.J., Grosse-Kunstleve R.W., Adams P.D., Winn M.D., Storoni L.C., and Read R.J. Phaser crystallographic software. J. Appl. Cryst. 40 (2007) 658-674
-
(2007)
J. Appl. Cryst.
, vol.40
, pp. 658-674
-
-
McCoy, A.J.1
Grosse-Kunstleve, R.W.2
Adams, P.D.3
Winn, M.D.4
Storoni, L.C.5
Read, R.J.6
-
40
-
-
0345583680
-
A novel virus family, the Rudiviridae: structure, virus-host interactions and genome variability of the sulfolobus viruses SIRV1 and SIRV2
-
Prangishvili D., Arnold H.P., Gotz D., Ziese U., Holz I., Kristjansson J.K., and Zillig W. A novel virus family, the Rudiviridae: structure, virus-host interactions and genome variability of the sulfolobus viruses SIRV1 and SIRV2. Genetics 152 (1999) 1387-1396
-
(1999)
Genetics
, vol.152
, pp. 1387-1396
-
-
Prangishvili, D.1
Arnold, H.P.2
Gotz, D.3
Ziese, U.4
Holz, I.5
Kristjansson, J.K.6
Zillig, W.7
-
41
-
-
36049029967
-
High-resolution structure prediction and the crystallographic phase problem
-
Qian B., Raman S., Das R., Bradley P., McCoy A.J., Read R.J., and Baker D. High-resolution structure prediction and the crystallographic phase problem. Nature 450 (2007) 259-264
-
(2007)
Nature
, vol.450
, pp. 259-264
-
-
Qian, B.1
Raman, S.2
Das, R.3
Bradley, P.4
McCoy, A.J.5
Read, R.J.6
Baker, D.7
-
42
-
-
62949126043
-
Improving NMR protein structure quality by Rosetta refinement: A molecular replacement study
-
Ramelot T.A., Raman S., Kuzin A.P., Xiao R., Ma L.C., Acton T.B., Hunt J.F., Montelione G.T., Baker D., and Kennedy M.A. Improving NMR protein structure quality by Rosetta refinement: A molecular replacement study. Proteins 75 (2009) 147-167
-
(2009)
Proteins
, vol.75
, pp. 147-167
-
-
Ramelot, T.A.1
Raman, S.2
Kuzin, A.P.3
Xiao, R.4
Ma, L.C.5
Acton, T.B.6
Hunt, J.F.7
Montelione, G.T.8
Baker, D.9
Kennedy, M.A.10
-
43
-
-
0035211933
-
Joint refinement as a tool for thorough comparison between NMR and X-ray data and structures of HU protein
-
Raves M.L., Doreleijer J.F., Vis H., Vorgias C.E., Wilson K.S., and Kaptei R. Joint refinement as a tool for thorough comparison between NMR and X-ray data and structures of HU protein. J. Biomol. NMR 21 (2001) 235-248
-
(2001)
J. Biomol. NMR
, vol.21
, pp. 235-248
-
-
Raves, M.L.1
Doreleijer, J.F.2
Vis, H.3
Vorgias, C.E.4
Wilson, K.S.5
Kaptei, R.6
-
44
-
-
0035788107
-
Pushing the boundaries of molecular replacement with maximum likelihood
-
Read R.J. Pushing the boundaries of molecular replacement with maximum likelihood. Acta Crystallogr. D Biol. Crystallogr. 57 (2001) 1373-1382
-
(2001)
Acta Crystallogr. D Biol. Crystallogr.
, vol.57
, pp. 1373-1382
-
-
Read, R.J.1
-
45
-
-
0033573901
-
Structural analysis at 2.2 Å of orthorhombic crystals presents the asymmetry of the allophycocyanin-linker complex, AP.LC7.8, from phycobilisomes of Mastigocladus laminosus
-
Reuter W., Wiegand G., Huber R., and Than M.E. Structural analysis at 2.2 Å of orthorhombic crystals presents the asymmetry of the allophycocyanin-linker complex, AP.LC7.8, from phycobilisomes of Mastigocladus laminosus. Proc. Natl. Acad. Sci. USA 96 (1999) 1363-1368
-
(1999)
Proc. Natl. Acad. Sci. USA
, vol.96
, pp. 1363-1368
-
-
Reuter, W.1
Wiegand, G.2
Huber, R.3
Than, M.E.4
-
46
-
-
0035818531
-
Viruses from extreme thermal environments
-
Rice G., Stedman K., Snyder J., Wiedenheft B., Willits D., Brumfield S., McDermott T., and Young M.J. Viruses from extreme thermal environments. Proc. Natl. Acad. Sci. USA 98 (2001) 13341-13345
-
(2001)
Proc. Natl. Acad. Sci. USA
, vol.98
, pp. 13341-13345
-
-
Rice, G.1
Stedman, K.2
Snyder, J.3
Wiedenheft, B.4
Willits, D.5
Brumfield, S.6
McDermott, T.7
Young, M.J.8
-
47
-
-
56649117573
-
Molecular replacement using ab initio polyalanine models generated with ROSETTA
-
Rigden D.J., Keegan R.M., and Winn M.D. Molecular replacement using ab initio polyalanine models generated with ROSETTA. Acta Crystallogr. D Biol. Crystallogr. 64 (2008) 1288-1291
-
(2008)
Acta Crystallogr. D Biol. Crystallogr.
, vol.64
, pp. 1288-1291
-
-
Rigden, D.J.1
Keegan, R.M.2
Winn, M.D.3
-
48
-
-
57049170316
-
Determination of protein structures in the solid state from NMR chemical shifts
-
Robustelli P., Cavalli A., and Vendruscolo M. Determination of protein structures in the solid state from NMR chemical shifts. Structure 16 (2008) 1764-1769
-
(2008)
Structure
, vol.16
, pp. 1764-1769
-
-
Robustelli, P.1
Cavalli, A.2
Vendruscolo, M.3
-
49
-
-
0037139549
-
De novo determination of protein backbone structure from residual dipolar couplings using Rosetta
-
Rohl C.A., and Baker D. De novo determination of protein backbone structure from residual dipolar couplings using Rosetta. J. Am. Chem. Soc. 124 (2002) 2723-2729
-
(2002)
J. Am. Chem. Soc.
, vol.124
, pp. 2723-2729
-
-
Rohl, C.A.1
Baker, D.2
-
51
-
-
0002008141
-
Determination of phases by conditions of non-crystallographic symmetry
-
Rossman M.G., and Blow D.M. Determination of phases by conditions of non-crystallographic symmetry. Acta Crystallogr. 16 (1963) 39-45
-
(1963)
Acta Crystallogr.
, vol.16
, pp. 39-45
-
-
Rossman, M.G.1
Blow, D.M.2
-
52
-
-
0347722841
-
Heteronuclear multidimensional NMR experiments for the structure determination of proteins in solution employing pulsed field gradients
-
Sattler M., Schleucher J., and Griesinger C. Heteronuclear multidimensional NMR experiments for the structure determination of proteins in solution employing pulsed field gradients. Prog. Nucl. Magn. Reson. Spectrosc. 34 (1999) 93-158
-
(1999)
Prog. Nucl. Magn. Reson. Spectrosc.
, vol.34
, pp. 93-158
-
-
Sattler, M.1
Schleucher, J.2
Griesinger, C.3
-
53
-
-
0027983623
-
Simultaneous refinement of the structure of BPTI against NMR data measured in solution and X-ray diffraction data measured in single crystals
-
Schiffer C.A., Huber R., Wüthrich K., and van Gunsteren W.F. Simultaneous refinement of the structure of BPTI against NMR data measured in solution and X-ray diffraction data measured in single crystals. J. Mol. Biol. 241 (1994) 588-599
-
(1994)
J. Mol. Biol.
, vol.241
, pp. 588-599
-
-
Schiffer, C.A.1
Huber, R.2
Wüthrich, K.3
van Gunsteren, W.F.4
-
54
-
-
0026910956
-
Combining experimental information from crystal and solution studies: joint X-ray and NMR refinement
-
Shaanan B., Gronenborn A.M., Cohen G.H., Gilliland G.L., Veerapandian B., Davies D.R., and Clore G.M. Combining experimental information from crystal and solution studies: joint X-ray and NMR refinement. Science 257 (1992) 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
-
55
-
-
34547179849
-
Protein backbone chemical shifts predicted from searching a database for torsion angle and sequence homology
-
Shen Y., and Bax A. Protein backbone chemical shifts predicted from searching a database for torsion angle and sequence homology. J. Biomol. NMR 38 (2007) 289-302
-
(2007)
J. Biomol. NMR
, vol.38
, pp. 289-302
-
-
Shen, Y.1
Bax, A.2
-
56
-
-
42449146665
-
Consistent blind protein structure generation from NMR chemical shift data
-
Shen Y., Lange O., Delaglio F., Rossi P., Aramini J.M., Liu G., Eletsky A., Wu Y., Singarapu K.K., Lemak A., et al. Consistent blind protein structure generation from NMR chemical shift data. Proc. Natl. Acad. Sci. USA 105 (2008) 4685-4690
-
(2008)
Proc. Natl. Acad. Sci. USA
, vol.105
, pp. 4685-4690
-
-
Shen, Y.1
Lange, O.2
Delaglio, F.3
Rossi, P.4
Aramini, J.M.5
Liu, G.6
Eletsky, A.7
Wu, Y.8
Singarapu, K.K.9
Lemak, A.10
-
57
-
-
58149468410
-
De novo protein structure generation from incomplete chemical shift assignments
-
Shen Y., Vernon R., Baker D., and Bax A. De novo protein structure generation from incomplete chemical shift assignments. J. Biomol. NMR 43 (2008) 63-78
-
(2008)
J. Biomol. NMR
, vol.43
, pp. 63-78
-
-
Shen, Y.1
Vernon, R.2
Baker, D.3
Bax, A.4
-
58
-
-
55849141284
-
Site-specific and spatially controlled addressability of a new viral nanobuilding block: Sulfolobus islandicus rod-shaped virus
-
Steinmetz N.F., Bize A., Findlay K.C., Lomonossoff G.P., Manchester M., Evans D.J., and Prangishvili D. Site-specific and spatially controlled addressability of a new viral nanobuilding block: Sulfolobus islandicus rod-shaped virus. Adv. Funct. Mater. 18 (2008) 3478-3486
-
(2008)
Adv. Funct. Mater.
, vol.18
, pp. 3478-3486
-
-
Steinmetz, N.F.1
Bize, A.2
Findlay, K.C.3
Lomonossoff, G.P.4
Manchester, M.5
Evans, D.J.6
Prangishvili, D.7
-
60
-
-
16644383329
-
Using prime-and-switch phasing to reduce model bias in molecular replacement
-
Terwilliger T.C. Using prime-and-switch phasing to reduce model bias in molecular replacement. Acta Crystallogr. D Biol. Crystallogr. 60 (2004) 2144-2149
-
(2004)
Acta Crystallogr. D Biol. Crystallogr.
, vol.60
, pp. 2144-2149
-
-
Terwilliger, T.C.1
-
61
-
-
0028393784
-
The 13C chemical-shift index: a simple method for the identification of protein secondary structure using 13C chemical-shift data
-
Wishart D.S., and Sykes B.D. The 13C chemical-shift index: a simple method for the identification of protein secondary structure using 13C chemical-shift data. J. Biomol. NMR 4 (1994) 171-180
-
(1994)
J. Biomol. NMR
, vol.4
, pp. 171-180
-
-
Wishart, D.S.1
Sykes, B.D.2
-
62
-
-
0029364052
-
1H, 13C and 15N chemical shift referencing in biomolecular NMR
-
Wishart D.S., Bigam C.G., Yao J., Abildgaard F., Dyson H.J., Oldfield E., Markley J.L., and Sykes B.D. 1H, 13C and 15N chemical shift referencing in biomolecular NMR. J. Biomol. NMR 6 (1995) 135-140
-
(1995)
J. Biomol. NMR
, vol.6
, pp. 135-140
-
-
Wishart, D.S.1
Bigam, C.G.2
Yao, J.3
Abildgaard, F.4
Dyson, H.J.5
Oldfield, E.6
Markley, J.L.7
Sykes, B.D.8
-
63
-
-
48449095850
-
CS23D: a web server for rapid protein structure generation using NMR chemical shifts and sequence data
-
Wishart D.S., Arndt D., Berjanskii M., Tang P., Zhou J., and Lin G. CS23D: a web server for rapid protein structure generation using NMR chemical shifts and sequence data. Nucleic Acids Res. 36 (2008) W496-W502
-
(2008)
Nucleic Acids Res.
, vol.36
-
-
Wishart, D.S.1
Arndt, D.2
Berjanskii, M.3
Tang, P.4
Zhou, J.5
Lin, G.6
-
64
-
-
43949167657
-
HNCACB, a high-sensitivity 3D NMR experiment to correlate amide-proton and nitrogen resonances with the α- and β-carbon resonances in proteins
-
Wittekind M., and Mueller L. HNCACB, a high-sensitivity 3D NMR experiment to correlate amide-proton and nitrogen resonances with the α- and β-carbon resonances in proteins. J. Magn. Reson. B. 101 (1993) 201-205
-
(1993)
J. Magn. Reson. B.
, vol.101
, pp. 201-205
-
-
Wittekind, M.1
Mueller, L.2
-
65
-
-
0038583694
-
Automated protein fold determination using a minimal NMR constraint strategy
-
Zheng D., Huang Y.J., Moseley H.N., Xiao R., Aramini J., Swapna G.V., and Montelione G.T. Automated protein fold determination using a minimal NMR constraint strategy. Protein Sci. 12 (2003) 1232-1246
-
(2003)
Protein Sci.
, vol.12
, pp. 1232-1246
-
-
Zheng, D.1
Huang, Y.J.2
Moseley, H.N.3
Xiao, R.4
Aramini, J.5
Swapna, G.V.6
Montelione, G.T.7
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