-
1
-
-
77957920876
-
Metals in protein structures: A review of their principal features
-
Harding, M.M., Nowicki, M.W. &Walkinshaw, M.D. Metals in protein structures: a review of their principal features. Crystallogr. Rev. 16, 247-302 (2010)
-
(2010)
Crystallogr. Rev
, vol.16
, pp. 247-302
-
-
Harding, M.M.1
Nowicki, M.W.2
Walkinshaw, M.D.3
-
2
-
-
0033954256
-
The protein data bank
-
Berman, H.M. et al. The Protein Data Bank. Nucleic Acids Res. 28, 235-242 (2000)
-
(2000)
Nucleic Acids Res
, vol.28
, pp. 235-242
-
-
Berman, H.M.1
-
3
-
-
84873572846
-
Techniques, tools and best practices for ligand electron-density analysis and results from their application to deposited crystal structures
-
Pozharski, E., Weichenberger, C.X. &Rupp, B. Techniques, tools and best practices for ligand electron-density analysis and results from their application to deposited crystal structures. Acta Crystallogr. D 69, 150-167 (2013)
-
(2013)
Acta Crystallogr. D
, vol.69
, pp. 150-167
-
-
Pozharski, E.1
Weichenberger, C.X.2
Rupp, B.3
-
4
-
-
78049419038
-
Unmet challenges of structural genomics
-
Chruszcz, M., Domagalski, M., Osinski, T., Wlodawer, A. &Minor, W. Unmet challenges of structural genomics. Curr. Opin. Struct. Biol. 20, 587-597 (2010)
-
(2010)
Curr. Opin. Struct. Biol
, vol.20
, pp. 587-597
-
-
Chruszcz, M.1
Domagalski, M.2
Osinski, T.3
Wlodawer, A.4
Minor, W.5
-
5
-
-
48849104435
-
Data mining of metal ion environments present in protein structures
-
Zheng, H., Chruszcz, M., Lasota, P., Lebioda, L. &Minor, W. Data mining of metal ion environments present in protein structures. J. Inorg. Biochem. 102, 1765-1776 (2008)
-
(2008)
J. Inorg. Biochem
, vol.102
, pp. 1765-1776
-
-
Zheng, H.1
Chruszcz, M.2
Lasota, P.3
Lebioda, L.4
Minor, W.5
-
6
-
-
0001644632
-
Between objectivity and subjectivity
-
Branden, C. &Jones, T. Between objectivity and subjectivity. Nature 343, 687-689 (1990)
-
(1990)
Nature
, vol.343
, pp. 687-689
-
-
Branden, C.1
Jones, T.2
-
7
-
-
84877745019
-
Advances, interactions, and future developments in the CNS, Phenix, and Rosetta structural biology software systems
-
Adams, P.D. et al. Advances, interactions, and future developments in the CNS, Phenix, and Rosetta structural biology software systems. Annu. Rev. Biophys. 42, 265-287 (2013)
-
(2013)
Annu. Rev. Biophys
, vol.42
, pp. 265-287
-
-
Adams, P.D.1
-
8
-
-
33745933955
-
HKL-3000: The integration of data reduction and structure solution-from diffraction images to an initial model in minutes
-
Minor, W., Cymborowski, M., Otwinowski, Z. &Chruszcz, M. HKL-3000: the integration of data reduction and structure solution-from diffraction images to an initial model in minutes. Acta Crystallogr. D 62, 859-866 (2006)
-
(2006)
Acta Crystallogr D
, vol.62
, pp. 859-866
-
-
Minor, W.1
Cymborowski, M.2
Otwinowski, Z.3
Chruszcz, M.4
-
9
-
-
74549178560
-
MolProbity: All-Atom structure validation for macromolecular crystallography
-
Chen, V.B. et al. MolProbity: all-Atom structure validation for macromolecular crystallography. Acta Crystallogr. D 66, 12-21 (2010)
-
(2010)
Acta Crystallogr. D
, vol.66
, pp. 12-21
-
-
Chen, V.B.1
-
10
-
-
84882326227
-
Investigation of non-corrin cobalt(II)-containing sites in protein structures of the Protein Data Bank
-
Abriata, L.A. Investigation of non-corrin cobalt(II)-containing sites in protein structures of the Protein Data Bank. Acta Crystallogr. B 69, 176-183 (2013)
-
(2013)
Acta Crystallogr. B
, vol.69
, pp. 176-183
-
-
Abriata, L.A.1
-
11
-
-
84873581818
-
Expectation bias and information content
-
Dauter, Z., Weiss, M.S., Einspahr, H. &Baker, E.N. Expectation bias and information content. Acta Crystallogr. F 69, 83 (2013)
-
(2013)
Acta Crystallogr. F
, vol.69
, pp. 83
-
-
Dauter, Z.1
Weiss, M.S.2
Einspahr, H.3
Baker, E.N.4
-
12
-
-
84873588659
-
Visualizing ligand molecules in Twilight electron density
-
Weichenberger, C.X., Pozharski, E. &Rupp, B. Visualizing ligand molecules in Twilight electron density. Acta Crystallogr. F 69, 195-200 (2013)
-
(2013)
Acta Crystallogr. F
, vol.69
, pp. 195-200
-
-
Weichenberger, C.X.1
Pozharski, E.2
Rupp, B.3
-
13
-
-
37349016530
-
Protein crystallography for non-crystallographers, or how to get the best (but not more) from published macromolecular structures
-
Wlodawer, A., Minor, W., Dauter, Z. &Jaskolski, M. Protein crystallography for non-crystallographers, or how to get the best (but not more) from published macromolecular structures. FEBS J. 275, 1-21 (2008)
-
(2008)
FEBS J
, vol.275
, pp. 1-21
-
-
Wlodawer, A.1
Minor, W.2
Dauter, Z.3
Jaskolski, M.4
-
14
-
-
0029926326
-
Valence screening of water in protein crystals reveals potential Na+ binding sites
-
Nayal, M. &Di Cera, E. Valence screening of water in protein crystals reveals potential Na+ binding sites. J. Mol. Biol. 256, 228-234 (1996)
-
(1996)
J. Mol. Biol
, vol.256
, pp. 228-234
-
-
Nayal, M.1
Di Cera, E.2
-
15
-
-
33645790319
-
Traditional biomolecular structure determination by NMR spectroscopy allows for major errors
-
Nabuurs, S.B., Spronk, C.A., Vuister, G.W. &Vriend, G. Traditional biomolecular structure determination by NMR spectroscopy allows for major errors. PLoS Comput. Biol. 2, e9 (2006)
-
(2006)
PLoS Comput. Biol
, vol.2
-
-
Nabuurs, S.B.1
Spronk, C.A.2
Vuister, G.W.3
Vriend, G.4
-
16
-
-
51949098009
-
MESPEUS: A database of the geometry of metal sites in proteins
-
Hsin, K., Sheng, Y., Harding, M.M., Taylor, P. &Walkinshaw, M.D. MESPEUS: a database of the geometry of metal sites in proteins. J. Appl. Crystallogr. 41, 963-968 (2008)
-
(2008)
J. Appl. Crystallogr
, vol.41
, pp. 963-968
-
-
Hsin, K.1
Sheng, Y.2
Harding, M.M.3
Taylor, P.4
Walkinshaw, M.D.5
-
17
-
-
84865758862
-
Analysis of copper-ligand bond lengths in X-ray structures of different types of copper sites in proteins
-
Abriata, L.A. Analysis of copper-ligand bond lengths in X-ray structures of different types of copper sites in proteins. Acta Crystallogr. D 68, 1223-1231 (2012)
-
(2012)
Acta Crystallogr. D
, vol.68
, pp. 1223-1231
-
-
Abriata, L.A.1
-
18
-
-
79953763877
-
REFMAC5 for the refinement of macromolecular crystal structures
-
Murshudov, G.N. et al. REFMAC5 for the refinement of macromolecular crystal structures. Acta Crystallogr. D 67, 355-367 (2011)
-
(2011)
Acta Crystallogr. D
, vol.67
, pp. 355-367
-
-
Murshudov, G.N.1
-
19
-
-
76449098262
-
PHENIX: A comprehensive Python-based system for macromolecular structure solution
-
Adams, P.D. et al. PHENIX: a comprehensive Python-based system for macromolecular structure solution. Acta Crystallogr. D 66, 213-221 (2010)
-
(2010)
Acta Crystallogr. D
, vol.66
, pp. 213-221
-
-
Adams, P.D.1
-
20
-
-
37549039510
-
A short history of SHELX
-
Sheldrick, G.M. A short history of SHELX. Acta Crystallogr. A 64, 112-122 (2008)
-
(2008)
Acta Crystallogr. A
, vol.64
, pp. 112-122
-
-
Sheldrick, G.M.1
-
21
-
-
85017160006
-
-
Eds. Wilson, J.C. &Prince, E John Wiley &Sons
-
Bergerhoff, G. &Brandenburg, K. in International Tables for Crystallography (eds. Wilson, J.C. &Prince, E.) 778-789 (John Wiley &Sons, 2006)
-
(2006)
International Tables for Crystallography
, pp. 778-789
-
-
Bergerhoff, G.1
Brandenburg, K.2
-
22
-
-
0000243829
-
PROCHECK-A program to check the stereochemical quality of protein structures
-
Laskowski, R.A., MacArthur, M.W., Moss, D.S. &Thornton, J.M. PROCHECK-A program to check the stereochemical quality of protein structures. J. Appl. Crystallogr. 26, 283-291 (1993)
-
(1993)
J. Appl. Crystallogr
, vol.26
, pp. 283-291
-
-
Laskowski, R.A.1
Macarthur, M.W.2
Moss, D.S.3
Thornton, J.M.4
-
23
-
-
0032922193
-
SFCHECK: A unified set of procedures for evaluating the quality of macromolecular structure-factor data and their agreement with the atomic model
-
Vaguine, A.A., Richelle, J. &Wodak, S.J. SFCHECK: a unified set of procedures for evaluating the quality of macromolecular structure-factor data and their agreement with the atomic model. Acta Crystallogr. D 55, 191-205 (1999)
-
(1999)
Acta Crystallogr D
, vol.55
, pp. 191-205
-
-
Vaguine, A.A.1
Richelle, J.2
Wodak, S.J.3
-
24
-
-
65549108415
-
Biological X-ray absorption spectroscopy and metalloproteomics
-
Ascone, I. &Strange, R. Biological X-ray absorption spectroscopy and metalloproteomics. J. Synchrotron Radiat. 16, 413-421 (2009)
-
(2009)
J. Synchrotron Radiat
, vol.16
, pp. 413-421
-
-
Ascone, I.1
Strange, R.2
-
25
-
-
31544484098
-
Trends in metal-binding and metalloprotein analysis
-
Garcia, J.S., Magalhaes, C.S. &Arruda, M.A. Trends in metal-binding and metalloprotein analysis. Talanta 69, 1-15 (2006)
-
(2006)
Talanta
, vol.69
, pp. 1-15
-
-
Garcia, J.S.1
Magalhaes, C.S.2
Arruda, M.A.3
-
26
-
-
0346665686
-
Is the bond-valence method able to identify metal atoms in protein structures?
-
Mller, P., Kpke, S. &Sheldrick, G.M. Is the bond-valence method able to identify metal atoms in protein structures? Acta Crystallogr. D 59, 32-37 (2003)
-
(2003)
Acta Crystallogr D
, vol.59
, pp. 32-37
-
-
Mller, P.1
Kpke, S.2
Sheldrick, G.M.3
-
27
-
-
77649275790
-
Structural and functional characterization of plant aminoaldehyde dehydrogenase from Pisum sativum with a broad specificity for natural and synthetic aminoaldehydes
-
Tylichova, M. et al. Structural and functional characterization of plant aminoaldehyde dehydrogenase from Pisum sativum with a broad specificity for natural and synthetic aminoaldehydes. J. Mol. Biol. 396, 870-882 (2010)
-
(2010)
J. Mol. Biol
, vol.396
, pp. 870-882
-
-
Tylichova, M.1
-
28
-
-
80051732995
-
Computational investigation of the histidine ammonia-lyase reaction: A modified loop conformation and the role of the zinc(II) ion
-
Seff, A.L., Pilbak, S., Silaghi-Dumitrescu, I. &Poppe, L. Computational investigation of the histidine ammonia-lyase reaction: a modified loop conformation and the role of the zinc(II) ion. J. Mol. Model. 17, 1551-1563 (2011)
-
(2011)
J. Mol. Model
, vol.17
, pp. 1551-1563
-
-
Seff, A.L.1
Pilbak, S.2
Silaghi-Dumitrescu, I.3
Poppe, L.4
-
29
-
-
70350045274
-
Copper binding to ?-2-microglobulin and its pre-Amyloid oligomers
-
Srikanth, R., Mendoza, V.L., Bridgewater, J.D., Zhang, G. &Vachet, R.W. Copper binding to ?-2-microglobulin and its pre-Amyloid oligomers. Biochemistry 48, 9871-9881 (2009)
-
(2009)
Biochemistry
, vol.48
, pp. 9871-9881
-
-
Srikanth, R.1
Mendoza, V.L.2
Bridgewater, J.D.3
Zhang, G.4
Vachet, R.W.5
-
30
-
-
79960476804
-
X-ray crystallography: Assessment and validation of protein-small molecule complexes for drug discovery
-
Cooper, D.R., Porebski, P.J., Chruszcz, M. &Minor, W. X-ray crystallography: assessment and validation of protein-small molecule complexes for drug discovery. Exp. Opin. Drug Discov. 6, 771-782 (2011)
-
(2011)
Exp. Opin. Drug Discov
, vol.6
, pp. 771-782
-
-
Cooper, D.R.1
Porebski, P.J.2
Chruszcz, M.3
Minor, W.4
-
31
-
-
84865760139
-
High-resolution structure of Bombyx mori lipoprotein 7: Crystallographic determination of the identity of the protein and its potential role in detoxification
-
Pietrzyk, A.J. et al. High-resolution structure of Bombyx mori lipoprotein 7: crystallographic determination of the identity of the protein and its potential role in detoxification. Acta Crystallogr. D 68, 1140-1151 (2012)
-
(2012)
Acta Crystallogr. D
, vol.68
, pp. 1140-1151
-
-
Pietrzyk, A.J.1
-
32
-
-
73849117658
-
Recent developments in the methods and applications of the bond valence model
-
Brown, I.D. Recent developments in the methods and applications of the bond valence model. Chem. Rev. 109, 6858-6919 (2009)
-
(2009)
Chem. Rev
, vol.109
, pp. 6858-6919
-
-
Brown, I.D.1
-
33
-
-
77957352833
-
Jmol-A paradigm shift in crystallographic visualization
-
Hanson, R.M. Jmol-A paradigm shift in crystallographic visualization. J. Appl. Crystallogr. 43, 1250-1260 (2010)
-
(2010)
J. Appl. Crystallogr
, vol.43
, pp. 1250-1260
-
-
Hanson, R.M.1
-
34
-
-
0001752768
-
The Cambridge Structural Database: A quarter of a million crystal structures and rising
-
Allen, F.H. The Cambridge Structural Database: a quarter of a million crystal structures and rising. Acta Crystallogr. B 58, 380-388 (2002)
-
(2002)
Acta Crystallogr. B
, vol.58
, pp. 380-388
-
-
Allen, F.H.1
-
35
-
-
79551476059
-
FINDSITE-metal: Integrating evolutionary information and machine learning for structure-based metal-binding site prediction at the proteome level
-
Brylinski, M. &Skolnick, J. FINDSITE-metal: integrating evolutionary information and machine learning for structure-based metal-binding site prediction at the proteome level. Proteins 79, 735-751 (2011)
-
(2011)
Proteins
, vol.79
, pp. 735-751
-
-
Brylinski, M.1
Skolnick, J.2
-
36
-
-
4143055915
-
Predicting metal-binding site residues in low-resolution structural models
-
Sodhi, J.S. et al. Predicting metal-binding site residues in low-resolution structural models. J. Mol. Biol. 342, 307-320 (2004)
-
(2004)
J. Mol. Biol
, vol.342
, pp. 307-320
-
-
Sodhi, J.S.1
-
37
-
-
0042622243
-
SVM-Prot: Web-based support vector machine software for functional classification of a protein from its primary sequence
-
Cai, C.Z., Han, L.Y., Ji, Z.L., Chen, X. &Chen, Y.Z. SVM-Prot: Web-based support vector machine software for functional classification of a protein from its primary sequence. Nucleic Acids Res. 31, 3692-3697 (2003)
-
(2003)
Nucleic Acids Res
, vol.31
, pp. 3692-3697
-
-
Cai, C.Z.1
Han, L.Y.2
Ji, Z.L.3
Chen, X.4
Chen, Y.Z.5
-
38
-
-
67650215456
-
Prediction of 3D metal binding sites from translated gene sequences based on remote-homology templates
-
Levy, R., Edelman, M. &Sobolev, V. Prediction of 3D metal binding sites from translated gene sequences based on remote-homology templates. Proteins 76, 365-374 (2009)
-
(2009)
Proteins
, vol.76
, pp. 365-374
-
-
Levy, R.1
Edelman, M.2
Sobolev, V.3
-
39
-
-
79959926992
-
MetalDetector v2.0: Predicting the geometry of metal binding sites from protein sequence
-
Passerini, A., Lippi, M. &Frasconi, P. MetalDetector v2.0: predicting the geometry of metal binding sites from protein sequence. Nucleic Acids Res. 39, W288-W292 (2011)
-
(2011)
Nucleic Acids Res
, vol.39
-
-
Passerini, A.1
Lippi, M.2
Frasconi, P.3
-
40
-
-
75649096389
-
MIPS: Metal interactions in protein structures
-
Hemavathi, K. et al. MIPS: metal interactions in protein structures. J. Appl. Crystallogr. 43, 196-199 (2010)
-
(2010)
J. Appl. Crystallogr
, vol.43
, pp. 196-199
-
-
Hemavathi, K.1
-
41
-
-
0036084699
-
MDB: The Metalloprotein Database and Browser at the Scripps Research Institute
-
Castagnetto, J.M. et al. MDB: the Metalloprotein Database and Browser at The Scripps Research Institute. Nucleic Acids Res. 30, 379-382 (2002)
-
(2002)
Nucleic Acids Res
, vol.30
, pp. 379-382
-
-
Castagnetto, J.M.1
-
42
-
-
84876571869
-
MetalPDB: A database of metal sites in biological macromolecular structures
-
Andreini, C., Cavallaro, G., Lorenzini, S. &Rosato, A. MetalPDB: a database of metal sites in biological macromolecular structures. Nucleic Acids Res. 41, D312-D319 (2013)
-
(2013)
Nucleic Acids Res
, vol.41
-
-
Andreini, C.1
Cavallaro, G.2
Lorenzini, S.3
Rosato, A.4
-
43
-
-
68549113108
-
Metal-MACiE: A database of metals involved in biological catalysis
-
Andreini, C., Bertini, I., Cavallaro, G., Holliday, G.L. &Thornton, J.M. Metal-MACiE: a database of metals involved in biological catalysis. Bioinformatics 25, 2088-2089 (2009)
-
(2009)
Bioinformatics
, vol.25
, pp. 2088-2089
-
-
Andreini, C.1
Bertini, I.2
Cavallaro, G.3
Holliday, G.L.4
Thornton, J.M.5
-
44
-
-
0032918725
-
PROMISE: A database of bioinorganic motifs
-
Degtyarenko, K.N., North, A.C. &Findlay, J.B. PROMISE: a database of bioinorganic motifs. Nucleic Acids Res. 27, 233-236 (1999)
-
(1999)
Nucleic Acids Res
, vol.27
, pp. 233-236
-
-
Degtyarenko, K.N.1
North, A.C.2
Findlay, J.B.3
-
46
-
-
48549093368
-
MSDmotif: Exploring protein sites and motifs
-
Golovin, A. &Henrick, K. MSDmotif: exploring protein sites and motifs. BMC Bioinformatics 9, 312 (2008)
-
(2008)
BMC Bioinformatics
, vol.9
, pp. 312
-
-
Golovin, A.1
Henrick, K.2
-
47
-
-
4444221565
-
UCSF Chimera-A visualization system for exploratory research and analysis
-
Pettersen, E.F. et al. UCSF Chimera-A visualization system for exploratory research and analysis. J. Comput. Chem. 25, 1605-1612 (2004)
-
(2004)
J. Comput. Chem
, vol.25
, pp. 1605-1612
-
-
Pettersen, E.F.1
-
48
-
-
84922260578
-
Bond-valence parameters for solids
-
Brese, N.E. &OKeeffe, M. Bond-valence parameters for solids. Acta Crystallogr. B 47, 192-197 (1991)
-
(1991)
Acta Crystallogr. B
, vol.47
, pp. 192-197
-
-
Brese, N.E.1
Okeeffe, M.2
-
49
-
-
0000899824
-
The assignment and validation of metal oxidation states in the Cambridge Structural Database
-
Shields, G.P., Raithby, P.R., Allen, F.H. &Motherwell, W.D. The assignment and validation of metal oxidation states in the Cambridge Structural Database. Acta Crystallogr. B 56 (Part 3): 455-465 (2000)
-
(2000)
Acta Crystallogr. B
, vol.56 PART 3
, pp. 455-465
-
-
Shields, G.P.1
Raithby, P.R.2
Allen, F.H.3
Motherwell, W.D.4
-
50
-
-
16244392086
-
When X-rays modify the protein structure: Radiation damage at work
-
Carugo, O. &Djinovic Carugo, K. When X-rays modify the protein structure: radiation damage at work. Trends Biochem. Sci. 30, 213-219 (2005)
-
(2005)
Trends Biochem. Sci
, vol.30
, pp. 213-219
-
-
Carugo, O.1
Djinovic Carugo, K.2
-
51
-
-
79955830201
-
How different oxidation states of crystalline myoglobin are influenced by X-rays
-
Hersleth, H.P. &Andersson, K.K. How different oxidation states of crystalline myoglobin are influenced by X-rays. Biochim. Biophys. Acta 1814, 785-796 (2011)
-
(2011)
Biochim. Biophys. Acta
, vol.1814
, pp. 785-796
-
-
Hersleth, H.P.1
Andersson, K.K.2
-
52
-
-
2142859139
-
Calcium ion coordination: A comparison with that of beryllium, magnesium, and zinc
-
Katz, A., Glusker, J., Beebe, S. &Bock, C. Calcium ion coordination: A comparison with that of beryllium, magnesium, and zinc. J. Am. Chem. Soc. 118, 5752-5763 (1996)
-
(1996)
J. Am. Chem. Soc
, vol.118
, pp. 5752-5763
-
-
Katz, A.1
Glusker, J.2
Beebe, S.3
Bock, C.4
-
53
-
-
4644355809
-
The architecture of metal coordination groups in proteins
-
Harding, M.M. The architecture of metal coordination groups in proteins. Acta Crystallogr. D 60, 849-859 (2004)
-
(2004)
Acta Crystallogr D
, vol.60
, pp. 849-859
-
-
Harding, M.M.1
-
54
-
-
65249167592
-
Factors governing metal-ligand distances and coordination geometries of metal complexes
-
Kuppuraj, G., Dudev, M. &Lim, C. Factors governing metal-ligand distances and coordination geometries of metal complexes. J. Phys. Chem. B 113, 2952-2960 (2009)
-
(2009)
J. Phys. Chem. B
, vol.113
, pp. 2952-2960
-
-
Kuppuraj, G.1
Dudev, M.2
Lim, C.3
-
55
-
-
0028103275
-
The CCP4 suite-programs for protein crystallography
-
Bailey, S. The CCP4 suite-programs for protein crystallography. Acta Crystallogr. D 50, 760-763 (1994)
-
(1994)
Acta Crystallogr D
, vol.50
, pp. 760-763
-
-
Bailey, S.1
-
56
-
-
13244281317
-
Coot: Model-building tools for molecular graphics
-
Emsley, P. &Cowtan, K. Coot: model-building tools for molecular graphics. Acta Crystallogr. D 60, 2126-2132 (2004)
-
(2004)
Acta Crystallogr D
, vol.60
, pp. 2126-2132
-
-
Emsley, P.1
Cowtan, K.2
-
57
-
-
0037441653
-
Structure validation by cgeometry and cdeviation
-
Lovell, S.C. et al. Structure validation by Cgeometry and Cdeviation. Proteins 50, 437-450 (2003)
-
(2003)
Proteins
, vol.50
, pp. 437-450
-
-
Lovell, S.C.1
-
58
-
-
83355177227
-
Automatic rebuilding and optimization of crystallographic structures in the Protein Data Bank
-
Joosten, R.P., Joosten, K., Cohen, S.X., Vriend, G. &Perrakis, A. Automatic rebuilding and optimization of crystallographic structures in the Protein Data Bank. Bioinformatics 27, 3392-3398 (2011)
-
(2011)
Bioinformatics
, vol.27
, pp. 3392-3398
-
-
Joosten, R.P.1
Joosten, K.2
Cohen, S.X.3
Vriend, G.4
Perrakis, A.5
-
59
-
-
77952562832
-
Crystal structure of the ?-kinase domain of Dictyostelium myosin heavy chain kinase A
-
Ye, Q., Crawley, S.W., Yang, Y., Cote, G.P. &Jia, Z. Crystal structure of the ?-kinase domain of Dictyostelium myosin heavy chain kinase A. Sci. Signal. 3, ra17 (2010)
-
(2010)
Sci. Signal
, vol.3
, pp. 7
-
-
Ye, Q.1
Crawley, S.W.2
Yang, Y.3
Cote, G.P.4
Jia, Z.5
-
60
-
-
4644234235
-
The structure of a universally employed enzyme: V8 protease from Staphylococcus aureus
-
Prasad, L., Leduc, Y., Hayakawa, K. &Delbaere, L.T. The structure of a universally employed enzyme: V8 protease from Staphylococcus aureus. Acta Crystallogr. D 60, 256-259 (2004)
-
(2004)
Acta Crystallogr D
, vol.60
, pp. 256-259
-
-
Prasad, L.1
Leduc, Y.2
Hayakawa, K.3
Delbaere, L.T.4
-
61
-
-
4344578596
-
Structural insights into the Thermus thermophilus ADP-ribose pyrophosphatase mechanism via crystal structures with the bound substrate and metal
-
Yoshiba, S. et al. Structural insights into the Thermus thermophilus ADP-ribose pyrophosphatase mechanism via crystal structures with the bound substrate and metal. J. Biol. Chem. 279, 37163-37174 (2004)
-
(2004)
J. Biol. Chem
, vol.279
, pp. 37163-37174
-
-
Yoshiba, S.1
-
62
-
-
67649868148
-
ESG: Extended similarity group method for automated protein function prediction
-
Chitale, M., Hawkins, T., Park, C. &Kihara, D. ESG: extended similarity group method for automated protein function prediction. Bioinformatics 25, 1739-1745 (2009)
-
(2009)
Bioinformatics
, vol.25
, pp. 1739-1745
-
-
Chitale, M.1
Hawkins, T.2
Park, C.3
Kihara, D.4
-
63
-
-
79960063257
-
Combinatorial readout of histone H3 modifications specifies localization of ATRX to heterochromatin
-
Eustermann, S. et al. Combinatorial readout of histone H3 modifications specifies localization of ATRX to heterochromatin. Nat. Struct. Mol. Biol. 18, 777-782 (2011)
-
(2011)
Nat. Struct. Mol. Biol
, vol.18
, pp. 777-782
-
-
Eustermann, S.1
-
64
-
-
84855505031
-
Autoinhibition and phosphorylation-induced activation mechanisms of human cancer and autoimmune disease-related E3 protein Cbl-b
-
Kobashigawa, Y. et al. Autoinhibition and phosphorylation-induced activation mechanisms of human cancer and autoimmune disease-related E3 protein Cbl-b. Proc. Natl. Acad. Sci. USA 108, 20579-20584 (2011)
-
(2011)
Proc. Natl. Acad. Sci. USA
, vol.108
, pp. 20579-20584
-
-
Kobashigawa, Y.1
-
65
-
-
84855421472
-
Structural basis of pre-let-7 miRNA recognition by the zinc knuckles of pluripotency factor Lin28
-
Loughlin, F.E. et al. Structural basis of pre-let-7 miRNA recognition by the zinc knuckles of pluripotency factor Lin28. Nat. Struct. Mol. Biol. 19, 84-89 (2011)
-
(2011)
Nat. Struct. Mol. Biol
, vol.19
, pp. 84-89
-
-
Loughlin, F.E.1
-
66
-
-
84860144395
-
Structural and functional analysis of the archaeal endonuclease Nob1
-
Veith, T. et al. Structural and functional analysis of the archaeal endonuclease Nob1. Nucleic Acids Res. 40, 3259-3274 (2011)
-
(2011)
Nucleic Acids Res
, vol.40
, pp. 3259-3274
-
-
Veith, T.1
-
67
-
-
33745809637
-
Molecular basis for site-specific read-out of histone H3K4me3 by the BPTF PHD finger of NURF
-
Li, H. et al. Molecular basis for site-specific read-out of histone H3K4me3 by the BPTF PHD finger of NURF. Nature 442, 91-95 (2006)
-
(2006)
Nature
, vol.442
, pp. 91-95
-
-
Li, H.1
|