These tools will no longer be maintained as of December 31, 2024. Archived website can be found here. PubMed4Hh GitHub repository can be found here. Contact NLM Customer Service if you have questions.


BIOMARKERS

Molecular Biopsy of Human Tumors

- a resource for Precision Medicine *

1294 related articles for article (PubMed ID: 18600222)

  • 21. 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]  

  • 22. Boxes of Model Building and Visualization.
    Turk D
    Methods Mol Biol; 2017; 1607():491-548. PubMed ID: 28573587
    [TBL] [Abstract][Full Text] [Related]  

  • 23. Flexible torsion-angle noncrystallographic symmetry restraints for improved macromolecular structure refinement.
    Headd JJ; Echols N; Afonine PV; Moriarty NW; Gildea RJ; Adams PD
    Acta Crystallogr D Biol Crystallogr; 2014 May; 70(Pt 5):1346-56. PubMed ID: 24816103
    [TBL] [Abstract][Full Text] [Related]  

  • 24. Current developments in Coot for macromolecular model building of Electron Cryo-microscopy and Crystallographic Data.
    Casañal A; Lohkamp B; Emsley P
    Protein Sci; 2020 Apr; 29(4):1069-1078. PubMed ID: 31730249
    [TBL] [Abstract][Full Text] [Related]  

  • 25. Computational tools in protein crystallography.
    Jain D; Lamour V
    Methods Mol Biol; 2010; 673():129-56. PubMed ID: 20835796
    [TBL] [Abstract][Full Text] [Related]  

  • 26. SOLVE and RESOLVE: automated structure solution, density modification and model building.
    Terwilliger T
    J Synchrotron Radiat; 2004 Jan; 11(Pt 1):49-52. PubMed ID: 14646132
    [TBL] [Abstract][Full Text] [Related]  

  • 27. 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]  

  • 28. Unveiling success determinants for AMB-assisted phase expansion of fusion proteins in ARP/wARP.
    Cardona-Echavarría MC; Santillán C; Miranda-Blancas R; Stojanoff V; Rudiño-Piñera E
    J Struct Biol; 2024 Jun; 216(2):108089. PubMed ID: 38537893
    [TBL] [Abstract][Full Text] [Related]  

  • 29. Iterative model building, structure refinement and density modification with the PHENIX AutoBuild wizard.
    Terwilliger TC; Grosse-Kunstleve RW; Afonine PV; Moriarty NW; Zwart PH; Hung LW; Read RJ; Adams PD
    Acta Crystallogr D Biol Crystallogr; 2008 Jan; 64(Pt 1):61-9. PubMed ID: 18094468
    [TBL] [Abstract][Full Text] [Related]  

  • 30. Improved ligand geometries in crystallographic refinement using AFITT in PHENIX.
    Janowski PA; Moriarty NW; Kelley BP; Case DA; York DM; Adams PD; Warren GL
    Acta Crystallogr D Struct Biol; 2016 Sep; 72(Pt 9):1062-72. PubMed ID: 27599738
    [TBL] [Abstract][Full Text] [Related]  

  • 31. Breaking good resolutions with ARP/wARP.
    Morris RJ; Zwart PH; Cohen S; Fernandez FJ; Kakaris M; Kirillova O; Vonrhein C; Perrakis A; Lamzin VS
    J Synchrotron Radiat; 2004 Jan; 11(Pt 1):56-9. PubMed ID: 14646134
    [TBL] [Abstract][Full Text] [Related]  

  • 32. Interactive model building in neutron macromolecular crystallography.
    Logan DT
    Methods Enzymol; 2020; 634():201-224. PubMed ID: 32093833
    [TBL] [Abstract][Full Text] [Related]  

  • 33. ACORN in CCP4 and its applications.
    Yao JX
    Acta Crystallogr D Biol Crystallogr; 2002 Nov; 58(Pt 11):1941-7. PubMed ID: 12393926
    [TBL] [Abstract][Full Text] [Related]  

  • 34. 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]  

  • 35. Progress in protein crystallography.
    Dauter Z; Wlodawer A
    Protein Pept Lett; 2016; 23(3):201-10. PubMed ID: 26732246
    [TBL] [Abstract][Full Text] [Related]  

  • 36. Developments in the CCP4 molecular-graphics project.
    Potterton L; McNicholas S; Krissinel E; Gruber J; Cowtan K; Emsley P; Murshudov GN; Cohen S; Perrakis A; Noble M
    Acta Crystallogr D Biol Crystallogr; 2004 Dec; 60(Pt 12 Pt 1):2288-94. PubMed ID: 15572783
    [TBL] [Abstract][Full Text] [Related]  

  • 37. Automated structure solution, density modification and model building.
    Terwilliger TC
    Acta Crystallogr D Biol Crystallogr; 2002 Nov; 58(Pt 11):1937-40. PubMed ID: 12393925
    [TBL] [Abstract][Full Text] [Related]  

  • 38. Automated protein-ligand crystallography for structure-based drug design.
    Mooij WT; Hartshorn MJ; Tickle IJ; Sharff AJ; Verdonk ML; Jhoti H
    ChemMedChem; 2006 Aug; 1(8):827-38. PubMed ID: 16902937
    [TBL] [Abstract][Full Text] [Related]  

  • 39. FINDMOL: automated identification of macromolecules in electron-density maps.
    McKee EW; Kanbi LD; Childs KL; Grosse-Kunstleve RW; Adams PD; Sacchettini JC; Ioerger TR
    Acta Crystallogr D Biol Crystallogr; 2005 Nov; 61(Pt 11):1514-20. PubMed ID: 16239729
    [TBL] [Abstract][Full Text] [Related]  

  • 40. The CCP4 molecular-graphics project.
    Potterton E; McNicholas S; Krissinel E; Cowtan K; Noble M
    Acta Crystallogr D Biol Crystallogr; 2002 Nov; 58(Pt 11):1955-7. PubMed ID: 12393928
    [TBL] [Abstract][Full Text] [Related]  

    [Previous]   [Next]    [New Search]
    of 65.