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 *

80 related articles for article (PubMed ID: 15923713)

  • 21. FoldIndex: a simple tool to predict whether a given protein sequence is intrinsically unfolded.
    Prilusky J; Felder CE; Zeev-Ben-Mordehai T; Rydberg EH; Man O; Beckmann JS; Silman I; Sussman JL
    Bioinformatics; 2005 Aug; 21(16):3435-8. PubMed ID: 15955783
    [TBL] [Abstract][Full Text] [Related]  

  • 22. Automatic knowledge extraction in sequencing analysis with multiagent system and grid computing.
    González R; Zato C; Benito R; Bajo J; Hernández JM; De Paz JF; Vera V; Corchado JM
    J Integr Bioinform; 2012 Jul; 9(3):206. PubMed ID: 22829577
    [TBL] [Abstract][Full Text] [Related]  

  • 23. MultiPhyl: a high-throughput phylogenomics webserver using distributed computing.
    Keane TM; Naughton TJ; McInerney JO
    Nucleic Acids Res; 2007 Jul; 35(Web Server issue):W33-7. PubMed ID: 17553837
    [TBL] [Abstract][Full Text] [Related]  

  • 24. tCONCOORD-GUI: visually supported conformational sampling of bioactive molecules.
    Seeliger D; De Groot BL
    J Comput Chem; 2009 May; 30(7):1160-6. PubMed ID: 18942729
    [TBL] [Abstract][Full Text] [Related]  

  • 25. Workflow based framework for life science informatics.
    Tiwari A; Sekhar AK
    Comput Biol Chem; 2007 Oct; 31(5-6):305-19. PubMed ID: 17931570
    [TBL] [Abstract][Full Text] [Related]  

  • 26. Virtual high-throughput screening of molecular databases.
    Seifert MH; Kraus J; Kramer B
    Curr Opin Drug Discov Devel; 2007 May; 10(3):298-307. PubMed ID: 17554856
    [TBL] [Abstract][Full Text] [Related]  

  • 27. Improving protein structure prediction with model-based search.
    Brunette TJ; Brock O
    Bioinformatics; 2005 Jun; 21 Suppl 1():i66-74. PubMed ID: 15961500
    [TBL] [Abstract][Full Text] [Related]  

  • 28. [Computational chemistry and bioinformatics: grid computing for protein simulation].
    Aoyagi M; Ka K
    Tanpakushitsu Kakusan Koso; 2004 Mar; 49(4):573-8. PubMed ID: 15024848
    [No Abstract]   [Full Text] [Related]  

  • 29. [A protein domain selection system for high-throughput structural genomics].
    Kuroda Y; Chikayama E; Yokoyama S
    Tanpakushitsu Kakusan Koso; 2001 Nov; 46(14):2066-72. PubMed ID: 11712336
    [No Abstract]   [Full Text] [Related]  

  • 30. MemType-2L: a web server for predicting membrane proteins and their types by incorporating evolution information through Pse-PSSM.
    Chou KC; Shen HB
    Biochem Biophys Res Commun; 2007 Aug; 360(2):339-45. PubMed ID: 17586467
    [TBL] [Abstract][Full Text] [Related]  

  • 31. Version 1.2 of the Crystallography and NMR system.
    Brunger AT
    Nat Protoc; 2007; 2(11):2728-33. PubMed ID: 18007608
    [TBL] [Abstract][Full Text] [Related]  

  • 32. Analysis and prediction of helix shift errors in homology modeling.
    Bock C; Hesser J
    In Silico Biol; 2006; 6(1-2):131-45. PubMed ID: 16789920
    [TBL] [Abstract][Full Text] [Related]  

  • 33. Development of an automated large-scale protein-crystallization and monitoring system for high-throughput protein-structure analyses.
    Hiraki M; Kato R; Nagai M; Satoh T; Hirano S; Ihara K; Kudo N; Nagae M; Kobayashi M; Inoue M; Uejima T; Oda S; Chavas LM; Akutsu M; Yamada Y; Kawasaki M; Matsugaki N; Igarashi N; Suzuki M; Wakatsuki S
    Acta Crystallogr D Biol Crystallogr; 2006 Sep; 62(Pt 9):1058-65. PubMed ID: 16929107
    [TBL] [Abstract][Full Text] [Related]  

  • 34. A Grid-based solution for management and analysis of microarrays in distributed experiments.
    Porro I; Torterolo L; Corradi L; Fato M; Papadimitropoulos A; Scaglione S; Schenone A; Viti F
    BMC Bioinformatics; 2007 Mar; 8 Suppl 1(Suppl 1):S7. PubMed ID: 17430574
    [TBL] [Abstract][Full Text] [Related]  

  • 35. Generalized simulated annealing applied to protein folding studies.
    Agostini FP; Soares-Pinto Dde O; Moret MA; Osthoff C; Pascutti PG
    J Comput Chem; 2006 Aug; 27(11):1142-55. PubMed ID: 16732545
    [TBL] [Abstract][Full Text] [Related]  

  • 36. Optimised amino acid specific weighting factors for unbound protein docking.
    Heuser P; Schomburg D
    BMC Bioinformatics; 2006 Jul; 7():344. PubMed ID: 16842615
    [TBL] [Abstract][Full Text] [Related]  

  • 37. Accurate prediction of stability changes in protein mutants by combining machine learning with structure based computational mutagenesis.
    Masso M; Vaisman II
    Bioinformatics; 2008 Sep; 24(18):2002-9. PubMed ID: 18632749
    [TBL] [Abstract][Full Text] [Related]  

  • 38. DEEP--a tool for differential expression effector prediction.
    Degenhardt J; Haubrock M; Dönitz J; Wingender E; Crass T
    Nucleic Acids Res; 2007 Jul; 35(Web Server issue):W619-24. PubMed ID: 17584786
    [TBL] [Abstract][Full Text] [Related]  

  • 39. From "low hanging" to "user ready": initial steps into a HealthGrid.
    Olabarriaga SD; Glatard T; Boulebiar K; de Boer PT
    Stud Health Technol Inform; 2008; 138():70-9. PubMed ID: 18560109
    [TBL] [Abstract][Full Text] [Related]  

  • 40. Secured distributed service to manage biological data on EGEE grid.
    Blanchet C; Mollon R; Deléage G
    Stud Health Technol Inform; 2006; 120():142-52. PubMed ID: 16823131
    [TBL] [Abstract][Full Text] [Related]  

    [Previous]   [Next]    [New Search]
    of 4.