-
1
-
-
76449098262
-
PHENIX: a comprehensive Python-based system for macromolecular structure solution
-
Adams, P.D., Afonine, P.V., Bunkoczi, G., Chen, V.B., Davis, I.W., Echols, N., Headd, J.J., Hung, L.-W., Kapral, G.J., Grosse-Kunstleve, R.W., et al. PHENIX: a comprehensive Python-based system for macromolecular structure solution. Acta Crystallogr. D Biol. Crystallogr. 66 (2010), 213–221.
-
(2010)
Acta Crystallogr. D Biol. Crystallogr.
, vol.66
, pp. 213-221
-
-
Adams, P.D.1
Afonine, P.V.2
Bunkoczi, G.3
Chen, V.B.4
Davis, I.W.5
Echols, N.6
Headd, J.J.7
Hung, L.-W.8
Kapral, G.J.9
Grosse-Kunstleve, R.W.10
-
2
-
-
84964824712
-
Outcome of the first wwPDB/CCDC/D3R ligand validation workshop
-
Adams, P.D., Aertgeerts, K., Bauer, C., Bell, J.A., Berman, H.M., Bhat, T.N., Blaney, J.M., Bolton, E., Bricogne, G., Brown, D., et al. Outcome of the first wwPDB/CCDC/D3R ligand validation workshop. Structure 24 (2016), 502–508.
-
(2016)
Structure
, vol.24
, pp. 502-508
-
-
Adams, P.D.1
Aertgeerts, K.2
Bauer, C.3
Bell, J.A.4
Berman, H.M.5
Bhat, T.N.6
Blaney, J.M.7
Bolton, E.8
Bricogne, G.9
Brown, D.10
-
3
-
-
27544456339
-
A simple method to predict protein flexibility using secondary chemical shifts
-
Berjanskii, M.V., Wishart, D.S., A simple method to predict protein flexibility using secondary chemical shifts. J. Am. Chem. Soc. 127 (2005), 14970–14971.
-
(2005)
J. Am. Chem. Soc.
, vol.127
, pp. 14970-14971
-
-
Berjanskii, M.V.1
Wishart, D.S.2
-
4
-
-
0033954256
-
The Protein Data Bank
-
Berman, H.M., Westbrook, J., Feng, Z., Gilliland, G., Bhat, T.N., Weissig, H., Shindyalov, I.N., Bourne, P.E., The Protein Data Bank. Nucleic Acids Res. 28 (2000), 235–242.
-
(2000)
Nucleic Acids Res.
, vol.28
, pp. 235-242
-
-
Berman, H.M.1
Westbrook, J.2
Feng, Z.3
Gilliland, G.4
Bhat, T.N.5
Weissig, H.6
Shindyalov, I.N.7
Bourne, P.E.8
-
5
-
-
0345059376
-
Announcing the worldwide Protein Data Bank
-
Berman, H.M., Henrick, K., Nakamura, H., Announcing the worldwide Protein Data Bank. Nat. Struct. Biol., 10, 2003, 980.
-
(2003)
Nat. Struct. Biol.
, vol.10
, pp. 980
-
-
Berman, H.M.1
Henrick, K.2
Nakamura, H.3
-
6
-
-
0026597444
-
Free R-value— a novel statistical quantity for assessing the accuracy of crystal structures
-
Brünger, A.T., Free R-value— a novel statistical quantity for assessing the accuracy of crystal structures. Nature 355 (1992), 472–474.
-
(1992)
Nature
, vol.355
, pp. 472-474
-
-
Brünger, A.T.1
-
7
-
-
10044240760
-
Retrieval of crystallographically-derived molecular geometry information
-
Bruno, I.J., Cole, J.C., Kessler, M., Luo, J., Motherwell, W.D., Purkis, L.H., Smith, B.R., Taylor, R., Cooper, R.I., Harris, S.E., Orpen, A.G., Retrieval of crystallographically-derived molecular geometry information. J. Chem. Inf. Comput. Sci. 44 (2004), 2133–2144.
-
(2004)
J. Chem. Inf. Comput. Sci.
, vol.44
, pp. 2133-2144
-
-
Bruno, I.J.1
Cole, J.C.2
Kessler, M.3
Luo, J.4
Motherwell, W.D.5
Purkis, L.H.6
Smith, B.R.7
Taylor, R.8
Cooper, R.I.9
Harris, S.E.10
Orpen, A.G.11
-
8
-
-
74549178560
-
MolProbity: all-atom structure validation for macromolecular crystallography
-
Chen, V.B., Arendall, W.B. 3rd, Headd, J.J., Keedy, D.A., Immormino, R.M., Kapral, G.J., Murray, L.W., Richardson, J.S., Richardson, D.C., MolProbity: all-atom structure validation for macromolecular crystallography. Acta Crystallogr. D Biol. Crystallogr. 66 (2010), 12–21.
-
(2010)
Acta Crystallogr. D Biol. Crystallogr.
, vol.66
, pp. 12-21
-
-
Chen, V.B.1
Arendall, W.B.2
Headd, J.J.3
Keedy, D.A.4
Immormino, R.M.5
Kapral, G.J.6
Murray, L.W.7
Richardson, J.S.8
Richardson, D.C.9
-
9
-
-
69149102637
-
Data deposition and annotation at the worldwide Protein Data Bank
-
Dutta, S., Burkhardt, K., Young, J., Swaminathan, G.J., Matsuura, T., Henrick, K., Nakamura, H., Berman, H.M., Data deposition and annotation at the worldwide Protein Data Bank. Mol. Biotechnol. 42 (2009), 1–13.
-
(2009)
Mol. Biotechnol.
, vol.42
, pp. 1-13
-
-
Dutta, S.1
Burkhardt, K.2
Young, J.3
Swaminathan, G.J.4
Matsuura, T.5
Henrick, K.6
Nakamura, H.7
Berman, H.M.8
-
11
-
-
77949535720
-
Features and development of coot
-
Emsley, P., Lohkamp, B., Scott, W.G., Cowtan, K., Features and development of coot. Acta Crystallogr. D Biol. Crystallogr. 66 (2010), 486–501.
-
(2010)
Acta Crystallogr. D Biol. Crystallogr.
, vol.66
, pp. 486-501
-
-
Emsley, P.1
Lohkamp, B.2
Scott, W.G.3
Cowtan, K.4
-
12
-
-
0141880996
-
Structure quality and target parameters
-
M.G. Rossmann E. Arnold Kluwer Academic Publishers
-
Engh, R., Huber, R., Structure quality and target parameters. Rossmann, M.G., Arnold, E., (eds.) International Tables for Crystallography Volume F, 2001, Kluwer Academic Publishers, 382–392.
-
(2001)
International Tables for Crystallography Volume F
, pp. 382-392
-
-
Engh, R.1
Huber, R.2
-
13
-
-
84860275453
-
Implementing an X-ray validation pipeline for the Protein Data Bank
-
Gore, S., Velankar, S., Kleywegt, G.J., Implementing an X-ray validation pipeline for the Protein Data Bank. Acta Crystallogr. D Biol. Crystallogr. 68 (2012), 478–483.
-
(2012)
Acta Crystallogr. D Biol. Crystallogr.
, vol.68
, pp. 478-483
-
-
Gore, S.1
Velankar, S.2
Kleywegt, G.J.3
-
14
-
-
84995872835
-
A public database of macromolecular diffraction experiments
-
Grabowski, M., Langner, K.M., Cymborowski, M., Porebski, P.J., Sroka, P., Zheng, H.P., Cooper, D.R., Zimmerman, M.D., Elsliger, M.A., Burley, S.K., Minor, W., A public database of macromolecular diffraction experiments. Acta Crystallogr. D Struct. Biol. 72 (2016), 1181–1193.
-
(2016)
Acta Crystallogr. D Struct. Biol.
, vol.72
, pp. 1181-1193
-
-
Grabowski, M.1
Langner, K.M.2
Cymborowski, M.3
Porebski, P.J.4
Sroka, P.5
Zheng, H.P.6
Cooper, D.R.7
Zimmerman, M.D.8
Elsliger, M.A.9
Burley, S.K.10
Minor, W.11
-
15
-
-
84963548277
-
The cambridge structural database
-
Groom, C.R., Bruno, I.J., Lightfoot, M.P., Ward, S.C., The cambridge structural database. Acta Crystallogr. B Struct. Sci. Cryst. Eng. Mater. 72 (2016), 171–179.
-
(2016)
Acta Crystallogr. B Struct. Sci. Cryst. Eng. Mater.
, vol.72
, pp. 171-179
-
-
Groom, C.R.1
Bruno, I.J.2
Lightfoot, M.P.3
Ward, S.C.4
-
16
-
-
84930386838
-
NMR Exchange Format: a unified and open standard for representation of NMR restraint data
-
Gutmanas, A., Adams, P.D., Bardiaux, B., Berman, H.M., Case, D.A., Fogh, R.H., Guntert, P., Hendrickx, P.M., Herrmann, T., Kleywegt, G.J., et al. NMR Exchange Format: a unified and open standard for representation of NMR restraint data. Nat. Struct. Mol. Biol. 22 (2015), 433–434.
-
(2015)
Nat. Struct. Mol. Biol.
, vol.22
, pp. 433-434
-
-
Gutmanas, A.1
Adams, P.D.2
Bardiaux, B.3
Berman, H.M.4
Case, D.A.5
Fogh, R.H.6
Guntert, P.7
Hendrickx, P.M.8
Herrmann, T.9
Kleywegt, G.J.10
-
17
-
-
84863011711
-
Outcome of the first electron microscopy validation task force meeting
-
Henderson, R., Sali, A., Baker, M.L., Carragher, B., Devkota, B., Downing, K.H., Egelman, E.H., Feng, Z., Frank, J., Grigorieff, N., et al. Outcome of the first electron microscopy validation task force meeting. Structure 20 (2012), 205–214.
-
(2012)
Structure
, vol.20
, pp. 205-214
-
-
Henderson, R.1
Sali, A.2
Baker, M.L.3
Carragher, B.4
Devkota, B.5
Downing, K.H.6
Egelman, E.H.7
Feng, Z.8
Frank, J.9
Grigorieff, N.10
-
18
-
-
84961393393
-
EMPIAR: a public archive for raw electron microscopy image data
-
Iudin, A., Korir, P.K., Salavert-Torres, J., Kleywegt, G.J., Patwardhan, A., EMPIAR: a public archive for raw electron microscopy image data. Nat. Methods 13 (2016), 387–388.
-
(2016)
Nat. Methods
, vol.13
, pp. 387-388
-
-
Iudin, A.1
Korir, P.K.2
Salavert-Torres, J.3
Kleywegt, G.J.4
Patwardhan, A.5
-
19
-
-
84889120137
-
Improved methods for building protein models in electron density maps and the location of errors in these models
-
Jones, T.A., Zou, J.-Y., Cowan, S.W., Kjeldgaard, M., Improved methods for building protein models in electron density maps and the location of errors in these models. Acta Crystallogr. A 47 (1991), 110–119.
-
(1991)
Acta Crystallogr. A
, vol.47
, pp. 110-119
-
-
Jones, T.A.1
Zou, J.-Y.2
Cowan, S.W.3
Kjeldgaard, M.4
-
20
-
-
84922361077
-
The PDB_REDO server for macromolecular structure model optimization
-
Joosten, R.P., Long, F., Murshudov, G.N., Perrakis, A., The PDB_REDO server for macromolecular structure model optimization. IUCr J. 1 (2014), 213–220.
-
(2014)
IUCr J.
, vol.1
, pp. 213-220
-
-
Joosten, R.P.1
Long, F.2
Murshudov, G.N.3
Perrakis, A.4
-
21
-
-
85016100872
-
Protein Data Bank Japan (PDBj): updated user interfaces, resource description framework, analysis tools for large structures
-
Kinjo, A.R., Bekker, G.J., Suzuki, H., Tsuchiya, Y., Kawabata, T., Ikegawa, Y., Nakamura, H., Protein Data Bank Japan (PDBj): updated user interfaces, resource description framework, analysis tools for large structures. Nucleic Acids Res. 45 (2017), D282–D288.
-
(2017)
Nucleic Acids Res.
, vol.45
, pp. D282-D288
-
-
Kinjo, A.R.1
Bekker, G.J.2
Suzuki, H.3
Tsuchiya, Y.4
Kawabata, T.5
Ikegawa, Y.6
Nakamura, H.7
-
22
-
-
79955968115
-
Objective identification of residue ranges for the superposition of protein structures
-
Kirchner, D.K., Güntert, P., Objective identification of residue ranges for the superposition of protein structures. BMC Bioinformatics 12 (2011), 1–11.
-
(2011)
BMC Bioinformatics
, vol.12
, pp. 1-11
-
-
Kirchner, D.K.1
Güntert, P.2
-
23
-
-
0029644940
-
Where freedom is given, liberties are taken
-
Kleywegt, G.J., Jones, T.A., Where freedom is given, liberties are taken. Structure 3 (1995), 535–540.
-
(1995)
Structure
, vol.3
, pp. 535-540
-
-
Kleywegt, G.J.1
Jones, T.A.2
-
24
-
-
0036223442
-
Homo crystallographicus—quo vadis?
-
Kleywegt, G.J., Jones, T.A., Homo crystallographicus—quo vadis?. Structure 10 (2002), 465–472.
-
(2002)
Structure
, vol.10
, pp. 465-472
-
-
Kleywegt, G.J.1
Jones, T.A.2
-
25
-
-
14644420979
-
The Uppsala electron-density server
-
Kleywegt, G.J., Harris, M.R., Zou, J.Y., Taylor, T.C., Wahlby, A., Jones, T.A., The Uppsala electron-density server. Acta Crystallogr. D Biol. Crystallogr. 60 (2004), 2240–2249.
-
(2004)
Acta Crystallogr. D Biol. Crystallogr.
, vol.60
, pp. 2240-2249
-
-
Kleywegt, G.J.1
Harris, M.R.2
Zou, J.Y.3
Taylor, T.C.4
Wahlby, A.5
Jones, T.A.6
-
26
-
-
84887221465
-
Web-based visualisation and analysis of 3D electron-microscopy data from EMDB and PDB
-
Lagerstedt, I., Moore, W.J., Patwardhan, A., Sanz-Garcia, E., Best, C., Swedlow, J.R., Kleywegt, G.J., Web-based visualisation and analysis of 3D electron-microscopy data from EMDB and PDB. J. Struct. Biol. 184 (2013), 173–181.
-
(2013)
J. Struct. Biol.
, vol.184
, pp. 173-181
-
-
Lagerstedt, I.1
Moore, W.J.2
Patwardhan, A.3
Sanz-Garcia, E.4
Best, C.5
Swedlow, J.R.6
Kleywegt, G.J.7
-
27
-
-
84976884440
-
EMDataBank unified data resource for 3DEM
-
Lawson, C.L., Patwardhan, A., Baker, M.L., Hryc, C., Garcia, E.S., Hudson, B.P., Lagerstedt, I., Ludtke, S.J., Pintilie, G., Sala, R., et al. EMDataBank unified data resource for 3DEM. Nucleic Acids Res. 44 (2016), D396–D403.
-
(2016)
Nucleic Acids Res.
, vol.44
, pp. D396-D403
-
-
Lawson, C.L.1
Patwardhan, A.2
Baker, M.L.3
Hryc, C.4
Garcia, E.S.5
Hudson, B.P.6
Lagerstedt, I.7
Ludtke, S.J.8
Pintilie, G.9
Sala, R.10
-
28
-
-
84960381776
-
Data publication with the structural biology data grid supports live analysis
-
Meyer, P.A., Socias, S., Key, J., Ransey, E., Tjon, E.C., Buschiazzo, A., Lei, M., Botka, C., Withrow, J., Neau, D., et al. Data publication with the structural biology data grid supports live analysis. Nat. Commun., 7, 2016, 10882.
-
(2016)
Nat. Commun.
, vol.7
, pp. 10882
-
-
Meyer, P.A.1
Socias, S.2
Key, J.3
Ransey, E.4
Tjon, E.C.5
Buschiazzo, A.6
Lei, M.7
Botka, C.8
Withrow, J.9
Neau, D.10
-
29
-
-
84866100126
-
The coherent X-ray imaging data bank
-
Maia, F.R.N.C., The coherent X-ray imaging data bank. Nat. Methods 9 (2012), 854–855.
-
(2012)
Nat. Methods
, vol.9
, pp. 854-855
-
-
Maia, F.R.N.C.1
-
30
-
-
84883476906
-
Recommendations of the wwPDB NMR validation task force
-
Montelione, G.T., Nilges, M., Bax, A., Guntert, P., Herrmann, T., Richardson, J.S., Schwieters, C.D., Vranken, W.F., Vuister, G.W., Wishart, D.S., et al. Recommendations of the wwPDB NMR validation task force. Structure 21 (2013), 1563–1570.
-
(2013)
Structure
, vol.21
, pp. 1563-1570
-
-
Montelione, G.T.1
Nilges, M.2
Bax, A.3
Guntert, P.4
Herrmann, T.5
Richardson, J.S.6
Schwieters, C.D.7
Vranken, W.F.8
Vuister, G.W.9
Wishart, D.S.10
-
31
-
-
0030924992
-
Refinement of macromolecular structures by the maximum-likelihood method
-
Murshudov, G.N., Vagin, A.A., Dodson, E.J., Refinement of macromolecular structures by the maximum-likelihood method. Acta Crystallogr. D Biol. Crystallogr. 53 (1997), 240–255.
-
(1997)
Acta Crystallogr. D Biol. Crystallogr.
, vol.53
, pp. 240-255
-
-
Murshudov, G.N.1
Vagin, A.A.2
Dodson, E.J.3
-
32
-
-
0037779022
-
A statistic for local intensity differences: robustness to anisotropy and pseudo-centering and utility for detecting twinning
-
Padilla, J.E., Yeates, T.O., A statistic for local intensity differences: robustness to anisotropy and pseudo-centering and utility for detecting twinning. Acta Crystallogr. D Biol. Crystallogr. D59 (2003), 1124–1130.
-
(2003)
Acta Crystallogr. D Biol. Crystallogr.
, vol.D59
, pp. 1124-1130
-
-
Padilla, J.E.1
Yeates, T.O.2
-
33
-
-
0001938905
-
New parameters for the refinement of nucleic acid-containing structures
-
Parkinson, G., Vojtechovsky, J., Clowney, L., Brünger, A.T., Berman, H.M., New parameters for the refinement of nucleic acid-containing structures. Acta Crystallogr. D Biol. Crystallogr. 52 (1996), 57–64.
-
(1996)
Acta Crystallogr. D Biol. Crystallogr.
, vol.52
, pp. 57-64
-
-
Parkinson, G.1
Vojtechovsky, J.2
Clowney, L.3
Brünger, A.T.4
Berman, H.M.5
-
34
-
-
73649194755
-
Stereochemistry of polypeptide chain configurations
-
Ramachandran, G.N., Ramakrishnan, C., Sasisekharan, V., Stereochemistry of polypeptide chain configurations. J. Mol. Biol. 7 (1963), 95–99.
-
(1963)
J. Mol. Biol.
, vol.7
, pp. 95-99
-
-
Ramachandran, G.N.1
Ramakrishnan, C.2
Sasisekharan, V.3
-
35
-
-
80054078285
-
A new generation of crystallographic validation tools for the protein data bank
-
Read, R.J., Adams, P.D., Arendall, W.B. 3rd, Brünger, A.T., Emsley, P., Joosten, R.P., Kleywegt, G.J., Krissinel, E.B., Lutteke, T., Otwinowski, Z., et al. A new generation of crystallographic validation tools for the protein data bank. Structure 19 (2011), 1395–1412.
-
(2011)
Structure
, vol.19
, pp. 1395-1412
-
-
Read, R.J.1
Adams, P.D.2
Arendall, W.B.3
Brünger, A.T.4
Emsley, P.5
Joosten, R.P.6
Kleywegt, G.J.7
Krissinel, E.B.8
Lutteke, T.9
Otwinowski, Z.10
-
36
-
-
33845968160
-
Crystallographic analysis of calcium-dependent heparin binding to annexin A2
-
Shao, C., Zhang, F., Kemp, M.M., Linhardt, R.J., Waisman, D.M., Head, J.F., Seaton, B.A., Crystallographic analysis of calcium-dependent heparin binding to annexin A2. J. Biol. Chem. 281 (2006), 31689–31695.
-
(2006)
J. Biol. Chem.
, vol.281
, pp. 31689-31695
-
-
Shao, C.1
Zhang, F.2
Kemp, M.M.3
Linhardt, R.J.4
Waisman, D.M.5
Head, J.F.6
Seaton, B.A.7
-
37
-
-
85012868574
-
Multivariate analyses of quality metrics for crystal structures in the protein data bank archive
-
Shao, C., Yang, H., Westbrook, J.D., Young, J.Y., Zardecki, C., Burley, S.K., Multivariate analyses of quality metrics for crystal structures in the protein data bank archive. Structure 25 (2017), 458–468.
-
(2017)
Structure
, vol.25
, pp. 458-468
-
-
Shao, C.1
Yang, H.2
Westbrook, J.D.3
Young, J.Y.4
Zardecki, C.5
Burley, S.K.6
-
38
-
-
38549138986
-
BioMagResBank
-
Ulrich, E.L., Akutsu, H., Doreleijers, J.F., Harano, Y., Ioannidis, Y.E., Lin, J., Livny, M., Mading, S., Maziuk, D., Miller, Z., et al. BioMagResBank. Nucleic Acids Res. 36 (2008), D402–D408.
-
(2008)
Nucleic Acids Res.
, vol.36
, pp. D402-D408
-
-
Ulrich, E.L.1
Akutsu, H.2
Doreleijers, J.F.3
Harano, Y.4
Ioannidis, Y.E.5
Lin, J.6
Livny, M.7
Mading, S.8
Maziuk, D.9
Miller, Z.10
-
39
-
-
84976877697
-
PDBe: improved accessibility of macromolecular structure data from PDB and EMDB
-
Velankar, S., van Ginkel, G., Alhroub, Y., Battle, G.M., Berrisford, J.M., Conroy, M.J., Dana, J.M., Gore, S.P., Gutmanas, A., Haslam, P., et al. PDBe: improved accessibility of macromolecular structure data from PDB and EMDB. Nucleic Acids Res. 44 (2016), D385–D395.
-
(2016)
Nucleic Acids Res.
, vol.44
, pp. D385-D395
-
-
Velankar, S.1
van Ginkel, G.2
Alhroub, Y.3
Battle, G.M.4
Berrisford, J.M.5
Conroy, M.J.6
Dana, J.M.7
Gore, S.P.8
Gutmanas, A.9
Haslam, P.10
-
40
-
-
77954688894
-
A probabilistic approach for validating protein NMR chemical shift assignments
-
Wang, B., Wang, Y., Wishart, D.S., A probabilistic approach for validating protein NMR chemical shift assignments. J. Biomol. NMR 47 (2010), 85–99.
-
(2010)
J. Biomol. NMR
, vol.47
, pp. 85-99
-
-
Wang, B.1
Wang, Y.2
Wishart, D.S.3
-
41
-
-
84927774990
-
The chemical component dictionary: complete descriptions of constituent molecules in experimentally determined 3D macromolecules in the Protein Data Bank
-
Westbrook, J.D., Shao, C., Feng, Z., Zhuravleva, M., Velankar, S., Young, J., The chemical component dictionary: complete descriptions of constituent molecules in experimentally determined 3D macromolecules in the Protein Data Bank. Bioinformatics 31 (2015), 1274–1278.
-
(2015)
Bioinformatics
, vol.31
, pp. 1274-1278
-
-
Westbrook, J.D.1
Shao, C.2
Feng, Z.3
Zhuravleva, M.4
Velankar, S.5
Young, J.6
-
42
-
-
85046392446
-
Determination of absolute from relative X-Ray intensity data
-
Wilson, A.J.C., Determination of absolute from relative X-Ray intensity data. Nature, 150, 1948, 152.
-
(1948)
Nature
, vol.150
, pp. 152
-
-
Wilson, A.J.C.1
-
43
-
-
79953737180
-
Overview of the CCP4 suite and current developments
-
Winn, M.D., Ballard, C.C., Cowtan, K.D., Dodson, E.J., Emsley, P., Evans, P.R., Keegan, R.M., Krissinel, E.B., Leslie, A.G., McCoy, A., et al. Overview of the CCP4 suite and current developments. Acta Crystallogr. D Biol. Crystallogr. 67 (2011), 235–242.
-
(2011)
Acta Crystallogr. D Biol. Crystallogr.
, vol.67
, pp. 235-242
-
-
Winn, M.D.1
Ballard, C.C.2
Cowtan, K.D.3
Dodson, E.J.4
Emsley, P.5
Evans, P.R.6
Keegan, R.M.7
Krissinel, E.B.8
Leslie, A.G.9
McCoy, A.10
-
44
-
-
84973169183
-
DCC: a Swiss army knife for structure factor analysis and validation
-
Yang, H., Peisach, E., Westbrook, J.D., Young, J., Berman, H.M., Burley, S.K., DCC: a Swiss army knife for structure factor analysis and validation. J. Appl. Cryst. 49 (2016), 1081–1084.
-
(2016)
J. Appl. Cryst.
, vol.49
, pp. 1081-1084
-
-
Yang, H.1
Peisach, E.2
Westbrook, J.D.3
Young, J.4
Berman, H.M.5
Burley, S.K.6
-
45
-
-
85012876003
-
OneDep: unified wwPDB system for deposition, biocuration, and validation of macromolecular structures in the PDB Archive
-
Young, J., Westbrook, J.D., Feng, Z., Sala, R., Peisach, E., Oldfield, T.J., Sen, S., Gutmanas, A., Armstrong, D.R., Berrisford, J.M., et al. OneDep: unified wwPDB system for deposition, biocuration, and validation of macromolecular structures in the PDB Archive. Structure 25 (2017), 536–545.
-
(2017)
Structure
, vol.25
, pp. 536-545
-
-
Young, J.1
Westbrook, J.D.2
Feng, Z.3
Sala, R.4
Peisach, E.5
Oldfield, T.J.6
Sen, S.7
Gutmanas, A.8
Armstrong, D.R.9
Berrisford, J.M.10
|