6826 related articles for article (PubMed ID: 9757107)
1. Crystallography & NMR system: A new software suite for macromolecular structure determination.
Brünger AT; Adams PD; Clore GM; DeLano WL; Gros P; Grosse-Kunstleve RW; Jiang JS; Kuszewski J; Nilges M; Pannu NS; Read RJ; Rice LM; Simonson T; Warren GL
Acta Crystallogr D Biol Crystallogr; 1998 Sep; 54(Pt 5):905-21. PubMed ID: 9757107
[TBL] [Abstract][Full Text] [Related]
2. Version 1.2 of the Crystallography and NMR system.
Brunger AT
Nat Protoc; 2007; 2(11):2728-33. PubMed ID: 18007608
[TBL] [Abstract][Full Text] [Related]
3. CRANK: new methods for automated macromolecular crystal structure solution.
Ness SR; de Graaff RA; Abrahams JP; Pannu NS
Structure; 2004 Oct; 12(10):1753-61. PubMed ID: 15458625
[TBL] [Abstract][Full Text] [Related]
4. Code generation through annotation of macromolecular structure data.
Biggs J; Pu C; Bourne P
Proc Int Conf Intell Syst Mol Biol; 1997; 5():52-5. PubMed ID: 9322015
[TBL] [Abstract][Full Text] [Related]
5. Advances, interactions, and future developments in the CNS, Phenix, and Rosetta structural biology software systems.
Adams PD; Baker D; Brunger AT; Das R; DiMaio F; Read RJ; Richardson DC; Richardson JS; Terwilliger TC
Annu Rev Biophys; 2013; 42():265-87. PubMed ID: 23451892
[TBL] [Abstract][Full Text] [Related]
6. A fast and efficient python library for interfacing with the Biological Magnetic Resonance Data Bank.
Smelter A; Astra M; Moseley HN
BMC Bioinformatics; 2017 Mar; 18(1):175. PubMed ID: 28302053
[TBL] [Abstract][Full Text] [Related]
7. An NMR assignment module implemented in the Gifa NMR processing program.
Malliavin TE; Pons JL; Delsuc MA
Bioinformatics; 1998; 14(7):624-31. PubMed ID: 9730928
[TBL] [Abstract][Full Text] [Related]
8. Automated structure solution with the PHENIX suite.
Zwart PH; Afonine PV; Grosse-Kunstleve RW; Hung LW; Ioerger TR; McCoy AJ; McKee E; Moriarty NW; Read RJ; Sacchettini JC; Sauter NK; Storoni LC; Terwilliger TC; Adams PD
Methods Mol Biol; 2008; 426():419-35. PubMed ID: 18542881
[TBL] [Abstract][Full Text] [Related]
9. A visual data flow environment for macromolecular crystallographic computing.
Wild DL; Tucker PA; Choe S
J Mol Graph; 1995 Oct; 13(5):291-8, 299-300. PubMed ID: 8603058
[TBL] [Abstract][Full Text] [Related]
10. New features and enhancements in the X-PLOR computer program.
Badger J; Kumar RA; Yip P; Szalma S
Proteins; 1999 Apr; 35(1):25-33. PubMed ID: 10090283
[TBL] [Abstract][Full Text] [Related]
11. The Phenix software for automated determination of macromolecular structures.
Adams PD; Afonine PV; Bunkóczi G; Chen VB; Echols N; Headd JJ; Hung LW; Jain S; Kapral GJ; Grosse Kunstleve RW; McCoy AJ; Moriarty NW; Oeffner RD; Read RJ; Richardson DC; Richardson JS; Terwilliger TC; Zwart PH
Methods; 2011 Sep; 55(1):94-106. PubMed ID: 21821126
[TBL] [Abstract][Full Text] [Related]
12. ARIA for solution and solid-state NMR.
Bardiaux B; Malliavin T; Nilges M
Methods Mol Biol; 2012; 831():453-83. PubMed ID: 22167687
[TBL] [Abstract][Full Text] [Related]
13. Protein crystallography for aspiring crystallographers or how to avoid pitfalls and traps in macromolecular structure determination.
Wlodawer A; Minor W; Dauter Z; Jaskolski M
FEBS J; 2013 Nov; 280(22):5705-36. PubMed ID: 24034303
[TBL] [Abstract][Full Text] [Related]
14. Automated macromolecular model building for X-ray crystallography using ARP/wARP version 7.
Langer G; Cohen SX; Lamzin VS; Perrakis A
Nat Protoc; 2008; 3(7):1171-9. PubMed ID: 18600222
[TBL] [Abstract][Full Text] [Related]
15. CCP4i2: the new graphical user interface to the CCP4 program suite.
Potterton L; Agirre J; Ballard C; Cowtan K; Dodson E; Evans PR; Jenkins HT; Keegan R; Krissinel E; Stevenson K; Lebedev A; McNicholas SJ; Nicholls RA; Noble M; Pannu NS; Roth C; Sheldrick G; Skubak P; Turkenburg J; Uski V; von Delft F; Waterman D; Wilson K; Winn M; Wojdyr M
Acta Crystallogr D Struct Biol; 2018 Feb; 74(Pt 2):68-84. PubMed ID: 29533233
[TBL] [Abstract][Full Text] [Related]
16. iDC: A comprehensive toolkit for the analysis of residual dipolar couplings for macromolecular structure determination.
Wei Y; Werner MH
J Biomol NMR; 2006 May; 35(1):17-25. PubMed ID: 16791737
[TBL] [Abstract][Full Text] [Related]
17. Macromolecule structure determination using NMR data and molecular simulation techniques.
Olafson BD; Marusin JR; Ary ML
Am Biotechnol Lab; 1990 Jun; 8(8):18-24. PubMed ID: 1366598
[TBL] [Abstract][Full Text] [Related]
18. CCP4 Cloud for structure determination and project management in macromolecular crystallography.
Krissinel E; Lebedev AA; Uski V; Ballard CB; Keegan RM; Kovalevskiy O; Nicholls RA; Pannu NS; Skubák P; Berrisford J; Fando M; Lohkamp B; Wojdyr M; Simpkin AJ; Thomas JMH; Oliver C; Vonrhein C; Chojnowski G; Basle A; Purkiss A; Isupov MN; McNicholas S; Lowe E; Triviño J; Cowtan K; Agirre J; Rigden DJ; Uson I; Lamzin V; Tews I; Bricogne G; Leslie AGW; Brown DG
Acta Crystallogr D Struct Biol; 2022 Sep; 78(Pt 9):1079-1089. PubMed ID: 36048148
[TBL] [Abstract][Full Text] [Related]
19. Auto-rickshaw: an automated crystal structure determination platform as an efficient tool for the validation of an X-ray diffraction experiment.
Panjikar S; Parthasarathy V; Lamzin VS; Weiss MS; Tucker PA
Acta Crystallogr D Biol Crystallogr; 2005 Apr; 61(Pt 4):449-57. PubMed ID: 15805600
[TBL] [Abstract][Full Text] [Related]
20. PHENIX: building new software for automated crystallographic structure determination.
Adams PD; Grosse-Kunstleve RW; Hung LW; Ioerger TR; McCoy AJ; Moriarty NW; Read RJ; Sacchettini JC; Sauter NK; Terwilliger TC
Acta Crystallogr D Biol Crystallogr; 2002 Nov; 58(Pt 11):1948-54. PubMed ID: 12393927
[TBL] [Abstract][Full Text] [Related]
[Next] [New Search]