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Pubmed for Handhelds

PUBMED FOR HANDHELDS

Journal Abstract Search

693 related items for PubMed ID: 17567616

  • 41. BSDD: Biomolecules Segment Display Device--a web-based interactive display tool.
    Selvarani P, Shanthi V, Rajesh CK, Saravanan S, Sekar K.
    Nucleic Acids Res; 2004 Jul 01; 32(Web Server issue):W645-8. PubMed ID: 15215468
    [Abstract] [Full Text] [Related]

  • 42. The SuMo server: 3D search for protein functional sites.
    Jambon M, Andrieu O, Combet C, Deléage G, Delfaud F, Geourjon C.
    Bioinformatics; 2005 Oct 15; 21(20):3929-30. PubMed ID: 16141250
    [Abstract] [Full Text] [Related]

  • 43. 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 15; 65(Pt 4):399-402. PubMed ID: 19307724
    [Abstract] [Full Text] [Related]

  • 44. sc-PDB: an annotated database of druggable binding sites from the Protein Data Bank.
    Kellenberger E, Muller P, Schalon C, Bret G, Foata N, Rognan D.
    J Chem Inf Model; 2006 Apr 15; 46(2):717-27. PubMed ID: 16563002
    [Abstract] [Full Text] [Related]

  • 45. Protein ligand interaction database (PLID).
    Reddy AS, Amarnath HS, Bapi RS, Sastry GM, Sastry GN.
    Comput Biol Chem; 2008 Oct 15; 32(5):387-90. PubMed ID: 18514578
    [Abstract] [Full Text] [Related]

  • 46. The use of protein-ligand interaction fingerprints in docking.
    Brewerton SC.
    Curr Opin Drug Discov Devel; 2008 May 15; 11(3):356-64. PubMed ID: 18428089
    [Abstract] [Full Text] [Related]

  • 47. PathExpress: a web-based tool to identify relevant pathways in gene expression data.
    Goffard N, Weiller G.
    Nucleic Acids Res; 2007 Jul 15; 35(Web Server issue):W176-81. PubMed ID: 17586825
    [Abstract] [Full Text] [Related]

  • 48. Mapping PDB chains to UniProtKB entries.
    Martin AC.
    Bioinformatics; 2005 Dec 01; 21(23):4297-301. PubMed ID: 16188924
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  • 49. Searching the MINT database for protein interaction information.
    Cesareni G, Helmer-Citterich M.
    Curr Protoc Bioinformatics; 2003 Aug 01; Chapter 8():Unit 8.5. PubMed ID: 18428712
    [Abstract] [Full Text] [Related]

  • 50. Rintact: enabling computational analysis of molecular interaction data from the IntAct repository.
    Chiang T, Li N, Orchard S, Kerrien S, Hermjakob H, Gentleman R, Huber W.
    Bioinformatics; 2008 Apr 15; 24(8):1100-1. PubMed ID: 17989096
    [Abstract] [Full Text] [Related]

  • 51. PreDs: a server for predicting dsDNA-binding site on protein molecular surfaces.
    Tsuchiya Y, Kinoshita K, Nakamura H.
    Bioinformatics; 2005 Apr 15; 21(8):1721-3. PubMed ID: 15613393
    [Abstract] [Full Text] [Related]

  • 52. 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 15; 22(1):23-30. PubMed ID: 12798388
    [Abstract] [Full Text] [Related]

  • 53. DAPID: a 3D-domain annotated protein-protein interaction database.
    Chen YC, Chen HC, Yang JM.
    Genome Inform; 2006 Sep 15; 17(2):206-15. PubMed ID: 17503393
    [Abstract] [Full Text] [Related]

  • 54. ProSAT2--Protein Structure Annotation Server.
    Gabdoulline RR, Ulbrich S, Richter S, Wade RC.
    Nucleic Acids Res; 2006 Jul 01; 34(Web Server issue):W79-83. PubMed ID: 16845114
    [Abstract] [Full Text] [Related]

  • 55. An interactive web-tool for molecular analyses links naturally occurring mutation data with three-dimensional structures of the rhodopsin-like glycoprotein hormone receptors.
    Kleinau G, Kreuchwig A, Worth CL, Krause G.
    Hum Mutat; 2010 Jun 01; 31(6):E1519-25. PubMed ID: 20513138
    [Abstract] [Full Text] [Related]

  • 56. Data mining the protein data bank: residue interactions.
    Oldfield TJ.
    Proteins; 2002 Dec 01; 49(4):510-28. PubMed ID: 12402360
    [Abstract] [Full Text] [Related]

  • 57. An online literature mining tool for protein phosphorylation.
    Yuan X, Hu ZZ, Wu HT, Torii M, Narayanaswamy M, Ravikumar KE, Vijay-Shanker K, Wu CH.
    Bioinformatics; 2006 Jul 01; 22(13):1668-9. PubMed ID: 16644790
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  • 58. Evaluation of protein fold comparison servers.
    Novotny M, Madsen D, Kleywegt GJ.
    Proteins; 2004 Feb 01; 54(2):260-70. PubMed ID: 14696188
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  • 59. BSAlign: a rapid graph-based algorithm for detecting ligand-binding sites in protein structures.
    Aung Z, Tong JC.
    Genome Inform; 2008 Feb 01; 21():65-76. PubMed ID: 19425148
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  • 60. Predicting protein interaction sites: binding hot-spots in protein-protein and protein-ligand interfaces.
    Burgoyne NJ, Jackson RM.
    Bioinformatics; 2006 Jun 01; 22(11):1335-42. PubMed ID: 16522669
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