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 *

339 related articles for article (PubMed ID: 9697183)

  • 1. A high-throughput graphics library designed for a portable molecular structure viewer.
    Ueno Y; Asai K
    Pac Symp Biocomput; 1998; ():201-12. PubMed ID: 9697183
    [TBL] [Abstract][Full Text] [Related]  

  • 2. A new plug-in software architecture applied for a portable molecular structure browser.
    Ueno Y; Asai K
    Proc Int Conf Intell Syst Mol Biol; 1997; 5():329-32. PubMed ID: 9322057
    [TBL] [Abstract][Full Text] [Related]  

  • 3. MOSBY: a molecular structure viewer program with portability and extensibility.
    Ueno Y; Asai K
    J Mol Graph Model; 2002 Mar; 20(5):411-3. PubMed ID: 11885962
    [TBL] [Abstract][Full Text] [Related]  

  • 4. XELE--a polypeptide model-building program for a graphics workstation.
    Fujii I; Morimoto Y; Higuchi Y; Yasuoka N
    J Mol Graph; 1992 Sep; 10(3):185-9, 165. PubMed ID: 1467335
    [TBL] [Abstract][Full Text] [Related]  

  • 5. Presentation of the SIGMA software: Software of Imagery and Graphics for Molecular Architecture.
    Taveau JC
    J Struct Biol; 1996; 116(1):223-9. PubMed ID: 8742747
    [TBL] [Abstract][Full Text] [Related]  

  • 6. ProteinVista: a fast molecular visualization system using Microsoft Direct3D.
    Park CY; Park SH; Park SJ; Park SH; Hwang CJ
    J Nanosci Nanotechnol; 2008 Sep; 8(9):4522-6. PubMed ID: 19049050
    [TBL] [Abstract][Full Text] [Related]  

  • 7. DINAMO: a coupled sequence alignment editor/molecular graphics tool for interactive homology modeling of proteins.
    Hansen M; Bentz J; Baucom A; Gregoret L
    Pac Symp Biocomput; 1998; ():106-17. PubMed ID: 9697175
    [TBL] [Abstract][Full Text] [Related]  

  • 8. SESAM: a relational database for structure and sequence of macromolecules.
    Huysmans M; Richelle J; Wodak SJ
    Proteins; 1991; 11(1):59-76. PubMed ID: 1961702
    [TBL] [Abstract][Full Text] [Related]  

  • 9. BRAGI: linking and visualization of database information in a 3D viewer and modeling tool.
    Reichelt J; Dieterich G; Kvesic M; Schomburg D; Heinz DW
    Bioinformatics; 2005 Apr; 21(7):1291-3. PubMed ID: 15546941
    [TBL] [Abstract][Full Text] [Related]  

  • 10. [Getting the coordinates of proteins and displaying the spatial structures].
    Suzuki R; Tanokura M
    Tanpakushitsu Kakusan Koso; 1997 May; 42(7 Suppl):963-70. PubMed ID: 9170908
    [No Abstract]   [Full Text] [Related]  

  • 11. Real-time visualization of large volume datasets on standard PC hardware.
    Xie K; Yang J; Zhu YM
    Comput Methods Programs Biomed; 2008 May; 90(2):117-23. PubMed ID: 18243401
    [TBL] [Abstract][Full Text] [Related]  

  • 12. A flexible environment for the visualization of three-dimensional biological structures.
    Hessler D; Young SJ; Ellisman MH
    J Struct Biol; 1996; 116(1):113-9. PubMed ID: 8742732
    [TBL] [Abstract][Full Text] [Related]  

  • 13. Exploring molecular structure by virtual reality.
    Hartshorn MJ; Herzyk P; Hubbard RE
    Trends Biotechnol; 1995 Mar; 13(3):83-5. PubMed ID: 7766221
    [No Abstract]   [Full Text] [Related]  

  • 14. ONIX: an interactive PC program for the examination of protein 3D structure from PDB.
    Ivanov AS; Rumjantsev AB; Skvortşov VS; Archakov AI
    Comput Appl Biosci; 1997 Feb; 13(1):111-3. PubMed ID: 9088718
    [No Abstract]   [Full Text] [Related]  

  • 15. Analysis and optimization of structure-based virtual screening protocols (1): exploration of ligand conformational sampling techniques.
    Good AC; Cheney DL
    J Mol Graph Model; 2003 Sep; 22(1):23-30. PubMed ID: 12798388
    [TBL] [Abstract][Full Text] [Related]  

  • 16. PDBbrowse--a graphics interface to the Brookhaven Protein Data Bank.
    Stampf DR; Felder CE; Sussman JL
    Nature; 1995 Apr; 374(6522):572-4. PubMed ID: 7700388
    [TBL] [Abstract][Full Text] [Related]  

  • 17. HAMOG: molecular graphics program for chemistry, biochemistry, molecular biology and enzyme research.
    Brandt W; Wahab M; Schinke H; Thondorf I; Barth A
    J Mol Graph; 1991 Jun; 9(2):122-6, 103. PubMed ID: 1768642
    [TBL] [Abstract][Full Text] [Related]  

  • 18. [Development of three-dimensional stereo viewer for high-resolution data].
    Nakai T; Muraki S; Kato C; Sugio T; Matsuo K; Miki Y; Kobayashi H; Ueda H; Ogata M; Liu X; Konishi J; Togashi K
    Nihon Igaku Hoshasen Gakkai Zasshi; 2001 Feb; 61(3):103-5. PubMed ID: 11265123
    [TBL] [Abstract][Full Text] [Related]  

  • 19. 2D molecular graphics: a flattened world of chemistry and biology.
    Zhou P; Shang Z
    Brief Bioinform; 2009 May; 10(3):247-58. PubMed ID: 19332474
    [TBL] [Abstract][Full Text] [Related]  

  • 20. Predicting the helix packing of globular proteins by self-correcting distance geometry.
    Mumenthaler C; Braun W
    Protein Sci; 1995 May; 4(5):863-71. PubMed ID: 7663342
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 17.