BIOMARKERS

Molecular Biopsy of Human Tumors

- a resource for Precision Medicine *

827 related articles for article (PubMed ID: 10222271)

  • 1. XtalView/Xfit--A versatile program for manipulating atomic coordinates and electron density.
    McRee DE
    J Struct Biol; 1999; 125(2-3):156-65. PubMed ID: 10222271
    [TBL] [Abstract][Full Text] [Related]  

  • 2. Ximdisp--A visualization tool to aid structure determination from electron microscope images.
    Smith JM
    J Struct Biol; 1999; 125(2-3):223-8. PubMed ID: 10222278
    [TBL] [Abstract][Full Text] [Related]  

  • 3. NORMA: a tool for flexible fitting of high-resolution protein structures into low-resolution electron-microscopy-derived density maps.
    Suhre K; Navaza J; Sanejouand YH
    Acta Crystallogr D Biol Crystallogr; 2006 Sep; 62(Pt 9):1098-100. PubMed ID: 16929111
    [TBL] [Abstract][Full Text] [Related]  

  • 4. Windows .NET Network Distributed Basic Local Alignment Search Toolkit (W.ND-BLAST).
    Dowd SE; Zaragoza J; Rodriguez JR; Oliver MJ; Payton PR
    BMC Bioinformatics; 2005 Apr; 6():93. PubMed ID: 15819992
    [TBL] [Abstract][Full Text] [Related]  

  • 5. SFCHECK: a unified set of procedures for evaluating the quality of macromolecular structure-factor data and their agreement with the atomic model.
    Vaguine AA; Richelle J; Wodak SJ
    Acta Crystallogr D Biol Crystallogr; 1999 Jan; 55(Pt 1):191-205. PubMed ID: 10089410
    [TBL] [Abstract][Full Text] [Related]  

  • 6. A data mining approach for analyzing density maps representing macromolecular structures.
    Ravantti JJ; Bamford DH
    J Struct Biol; 1999; 125(2-3):216-22. PubMed ID: 10222277
    [TBL] [Abstract][Full Text] [Related]  

  • 7. Using prime-and-switch phasing to reduce model bias in molecular replacement.
    Terwilliger TC
    Acta Crystallogr D Biol Crystallogr; 2004 Dec; 60(Pt 12 Pt 1):2144-9. PubMed ID: 15572767
    [TBL] [Abstract][Full Text] [Related]  

  • 8. Automated crystallographic ligand building using the medial axis transform of an electron-density isosurface.
    Aishima J; Russel DS; Guibas LJ; Adams PD; Brunger AT
    Acta Crystallogr D Biol Crystallogr; 2005 Oct; 61(Pt 10):1354-63. PubMed ID: 16204887
    [TBL] [Abstract][Full Text] [Related]  

  • 9. Bsoft: image processing and molecular modeling for electron microscopy.
    Heymann JB; Belnap DM
    J Struct Biol; 2007 Jan; 157(1):3-18. PubMed ID: 17011211
    [TBL] [Abstract][Full Text] [Related]  

  • 10. Real-space protein-model completion: an inverse-kinematics approach.
    van den Bedem H; Lotan I; Latombe JC; Deacon AM
    Acta Crystallogr D Biol Crystallogr; 2005 Jan; 61(Pt 1):2-13. PubMed ID: 15608370
    [TBL] [Abstract][Full Text] [Related]  

  • 11. A rapid method for positioning small flexible molecules, nucleic acids, and large protein fragments in experimental electron density maps.
    Diller DJ; Pohl E; Redinbo MR; Hovey BT; Hol WG
    Proteins; 1999 Sep; 36(4):512-25. PubMed ID: 10450093
    [TBL] [Abstract][Full Text] [Related]  

  • 12. Quantitative fitting of atomic models into observed densities derived by electron microscopy.
    Volkmann N; Hanein D
    J Struct Biol; 1999; 125(2-3):176-84. PubMed ID: 10222273
    [TBL] [Abstract][Full Text] [Related]  

  • 13. A database method for automated map interpretation in protein crystallography.
    Diller DJ; Redinbo MR; Pohl E; Hol WG
    Proteins; 1999 Sep; 36(4):526-41. PubMed ID: 10450094
    [TBL] [Abstract][Full Text] [Related]  

  • 14. APRV - a program for automated data processing, refinement and visualization.
    Kroemer M; Dreyer MK; Wendt KU
    Acta Crystallogr D Biol Crystallogr; 2004 Sep; 60(Pt 9):1679-82. PubMed ID: 15333953
    [TBL] [Abstract][Full Text] [Related]  

  • 15. PDB Editor: a user-friendly Java-based Protein Data Bank file editor with a GUI.
    Lee J; Kim SH
    Acta Crystallogr D Biol Crystallogr; 2009 Apr; 65(Pt 4):399-402. PubMed ID: 19307724
    [TBL] [Abstract][Full Text] [Related]  

  • 16. SGXPro: a parallel workflow engine enabling optimization of program performance and automation of structure determination.
    Fu ZQ; Rose J; Wang BC
    Acta Crystallogr D Biol Crystallogr; 2005 Jul; 61(Pt 7):951-9. PubMed ID: 15983418
    [TBL] [Abstract][Full Text] [Related]  

  • 17. Adopting a database as a solution to managing electron image data.
    Metoz F; Sherman MB; Schmid MF
    J Struct Biol; 2001; 133(2-3):170-5. PubMed ID: 11472088
    [TBL] [Abstract][Full Text] [Related]  

  • 18. Web-based telemicroscopy.
    Hadida-Hassan M; Young SJ; Peltier ST; Wong M; Lamont S; Ellisman MH
    J Struct Biol; 1999; 125(2-3):235-45. PubMed ID: 10222280
    [TBL] [Abstract][Full Text] [Related]  

  • 19. LySDB - Lysozyme Structural DataBase.
    Mohan KS; Das S; Chockalingam C; Shanthi V; Sekar K
    Acta Crystallogr D Biol Crystallogr; 2004 Mar; 60(Pt 3):597-600. PubMed ID: 14993706
    [TBL] [Abstract][Full Text] [Related]  

  • 20. Application of maximum-entropy maps in the accurate refinement of a putative acylphosphatase using 1.3 A X-ray diffraction data.
    Nishibori E; Nakamura T; Arimoto M; Aoyagi S; Ago H; Miyano M; Ebisuzaki T; Sakata M
    Acta Crystallogr D Biol Crystallogr; 2008 Mar; 64(Pt 3):237-47. PubMed ID: 18323618
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 42.