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Pubmed for Handhelds

PUBMED FOR HANDHELDS

Journal Abstract Search

180 related items for PubMed ID: 9097235

  • 41.
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  • 45. World Wide Web interface to digital imaging and communication in medicine-capable image servers.
    Browning GC, Liang Y, Buckwalter KA, Kruger RA, Aisen A.
    J Digit Imaging; 1996 Nov; 9(4):178-84. PubMed ID: 8951097
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  • 47. GEMS-Pack: A Graphical User Interface for the Packmol Program.
    Silva LA, Correia JCG.
    J Chem Inf Model; 2020 Feb 24; 60(2):439-443. PubMed ID: 31633924
    [Abstract] [Full Text] [Related]

  • 48. CHARMM-GUI: a web-based graphical user interface for CHARMM.
    Jo S, Kim T, Iyer VG, Im W.
    J Comput Chem; 2008 Aug 24; 29(11):1859-65. PubMed ID: 18351591
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  • 49. DockoMatic 2.0: high throughput inverse virtual screening and homology modeling.
    Bullock C, Cornia N, Jacob R, Remm A, Peavey T, Weekes K, Mallory C, Oxford JT, McDougal OM, Andersen TL.
    J Chem Inf Model; 2013 Aug 26; 53(8):2161-70. PubMed ID: 23808933
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  • 50. Protein Peeling 3D: new tools for analyzing protein structures.
    Gelly JC, de Brevern AG.
    Bioinformatics; 2011 Jan 01; 27(1):132-3. PubMed ID: 21075745
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  • 51. Protein structure topological comparison, discovery and matching service.
    Torrance GM, Gilbert DR, Michalopoulos I, Westhead DW.
    Bioinformatics; 2005 May 15; 21(10):2537-8. PubMed ID: 15741246
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  • 52. GCI: a network server for interactive 3D graphics.
    Tuparev G, Vriend G, Sander C.
    J Mol Graph; 1992 Mar 15; 10(1):12-6. PubMed ID: 1504047
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  • 53. SChiSM: creating interactive web page annotations of molecular structure models using chime.
    Cammer SA.
    Bioinformatics; 2000 Jul 15; 16(7):658-9. PubMed ID: 11038339
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  • 54. The Molecular Biology Toolkit (MBT): a modular platform for developing molecular visualization applications.
    Moreland JL, Gramada A, Buzko OV, Zhang Q, Bourne PE.
    BMC Bioinformatics; 2005 Feb 06; 6():21. PubMed ID: 15694009
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  • 55. [GUI-BioPASED program for molecular dynamics modelling of biopolymers with a graphical user interface].
    Popov AV, Vorob'ev IuN.
    Mol Biol (Mosk); 2010 Feb 06; 44(4):735-42. PubMed ID: 20873234
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  • 56. WebStruct and VisualStruct: Web interfaces and visualization for Structure software implemented in a cluster environment.
    Jayashree B, Rajgopal S, Hoisington D, Prasanth VP, Chandra S.
    J Integr Bioinform; 2008 Sep 24; 5(1):. PubMed ID: 20134055
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  • 57. MBEToolbox: a MATLAB toolbox for sequence data analysis in molecular biology and evolution.
    Cai JJ, Smith DK, Xia X, Yuen KY.
    BMC Bioinformatics; 2005 Mar 22; 6():64. PubMed ID: 15780146
    [Abstract] [Full Text] [Related]

  • 58. Gnome--an Internet-based sequence analysis tool.
    Nakai K, Tokimori T, Ogiwara A, Uchiyama I, Niiyama T.
    Comput Appl Biosci; 1994 Sep 22; 10(5):547-50. PubMed ID: 7828072
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  • 59. 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 01; 74(Pt 2):68-84. PubMed ID: 29533233
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  • 60. The XChemExplorer graphical workflow tool for routine or large-scale protein-ligand structure determination.
    Krojer T, Talon R, Pearce N, Collins P, Douangamath A, Brandao-Neto J, Dias A, Marsden B, von Delft F.
    Acta Crystallogr D Struct Biol; 2017 Mar 01; 73(Pt 3):267-278. PubMed ID: 28291762
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