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Pubmed for Handhelds

PUBMED FOR HANDHELDS

Journal Abstract Search

111 related items for PubMed ID: 1637747

  • 1. Tek FRODO: a new version of FRODO for Tektronix graphics stations.
    Vassylyev DG, Adzhubei AA.
    J Mol Graph; 1992 Jun; 10(2):101-4, 110. PubMed ID: 1637747
    [Abstract] [Full Text] [Related]

  • 2. Molecular conformational space analysis using computer graphics: going beyond FRODO.
    Nilsson O.
    J Mol Graph; 1990 Dec; 8(4):192-200, 212-3. PubMed ID: 2282358
    [Abstract] [Full Text] [Related]

  • 3. CRYStallize: a crystallographic symmetry display and handling subpackage in TOM/FRODO.
    Roussel A, Fontecilla-Camps JC, Cambillau C.
    J Mol Graph; 1990 Jun; 8(2):86-8, 91. PubMed ID: 2282356
    [Abstract] [Full Text] [Related]

  • 4. A very fast program for visualizing protein surfaces, channels and cavities.
    Voorintholt R, Kosters MT, Vegter G, Vriend G, Hol WG.
    J Mol Graph; 1989 Dec; 7(4):243-5. PubMed ID: 2486827
    [Abstract] [Full Text] [Related]

  • 5. MOL3D--a modular and interactive program for molecular modeling and conformational analysis: II. Extended modules.
    Pattou D, Bach LH, Kocher JP, Maigret B.
    J Mol Graph; 1992 Dec; 10(4):241-6. PubMed ID: 1476998
    [Abstract] [Full Text] [Related]

  • 6. (PLOT79): a comprehensive portable Fortran scientific line graphics system, as applied to biomedical research.
    Beebe NH, Rodgers RP.
    Comput Biol Med; 1989 Dec; 19(6):385-402. PubMed ID: 2625037
    [Abstract] [Full Text] [Related]

  • 7. MOLPACK: molecular graphics for studying the packing of protein molecules in the crystallographic unit cell.
    Wang DW, Driessen HP, Tickle IJ.
    J Mol Graph; 1991 Mar; 9(1):50-2, 38. PubMed ID: 2018755
    [Abstract] [Full Text] [Related]

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

  • 9. WHAT IF: a molecular modeling and drug design program.
    Vriend G.
    J Mol Graph; 1990 Mar; 8(1):52-6, 29. PubMed ID: 2268628
    [Abstract] [Full Text] [Related]

  • 10. MolView: a program for analyzing and displaying atomic structures on the Macintosh personal computer.
    Smith TJ.
    J Mol Graph; 1995 Apr; 13(2):122-5, 115. PubMed ID: 7619787
    [Abstract] [Full Text] [Related]

  • 11. VisiCoor: a simple program for visualization of proteins.
    Kuznetsov DA, Lim HA.
    J Mol Graph; 1992 Mar; 10(1):25-8, 21-2. PubMed ID: 1504049
    [Abstract] [Full Text] [Related]

  • 12. Nucleic acid modeling tool (NAMOT): an interactive graphic tool for modeling nucleic acid structures.
    Tung CS, Carter ES.
    Comput Appl Biosci; 1994 Jul; 10(4):427-33. PubMed ID: 7528631
    [Abstract] [Full Text] [Related]

  • 13. Comparison of computer modelling and X-ray results of the binding of a pyrazole derivative to liver alcohol dehydrogenase.
    Horjales E, Eklund H, Brändén CI.
    J Mol Biol; 1987 Oct 20; 197(4):685-94. PubMed ID: 3123698
    [Abstract] [Full Text] [Related]

  • 14. 3D molecular graphics on the World Wide Web.
    Vollhardt H, Brickmann J.
    Pac Symp Biocomput; 1996 Oct 20; ():663-73. PubMed ID: 9390266
    [Abstract] [Full Text] [Related]

  • 15. The CCP4 molecular-graphics project.
    Potterton E, McNicholas S, Krissinel E, Cowtan K, Noble M.
    Acta Crystallogr D Biol Crystallogr; 2002 Nov 20; 58(Pt 11):1955-7. PubMed ID: 12393928
    [Abstract] [Full Text] [Related]

  • 16. HYLAS: program for generating H curves (abstract three-dimensional representations of long DNA sequences).
    Hamori E, Varga G, LaGuardia JJ.
    Comput Appl Biosci; 1989 Oct 20; 5(4):263-9. PubMed ID: 2819513
    [Abstract] [Full Text] [Related]

  • 17.
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  • 18. GCI: a network server for interactive 3D graphics.
    Tuparev G, Vriend G, Sander C.
    J Mol Graph; 1992 Mar 20; 10(1):12-6. PubMed ID: 1504047
    [Abstract] [Full Text] [Related]

  • 19. 3D-brain 2.0--narrowing the gap between personal computers and high end workstations.
    Kling-Petersen T, Pascher R, Rydmark M.
    Stud Health Technol Inform; 1998 Mar 20; 50():234-9. PubMed ID: 10180546
    [Abstract] [Full Text] [Related]

  • 20. Eadfrith: a molecular rendering program for Silicon Graphics workstations.
    Goodman JM.
    J Mol Graph; 1996 Apr 20; 14(2):59-61, 91. PubMed ID: 8835772
    [Abstract] [Full Text] [Related]

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