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 *

60 related articles for article (PubMed ID: 7584385)

  • 1. The prediction of the degree of exposure to solvent of amino acid residues via genetic programming.
    Handley S
    Proc Int Conf Intell Syst Mol Biol; 1994; 2():156-60. PubMed ID: 7584385
    [TBL] [Abstract][Full Text] [Related]  

  • 2. Intrinsic disorder in the Protein Data Bank.
    Le Gall T; Romero PR; Cortese MS; Uversky VN; Dunker AK
    J Biomol Struct Dyn; 2007 Feb; 24(4):325-42. PubMed ID: 17206849
    [TBL] [Abstract][Full Text] [Related]  

  • 3. QBES: predicting real values of solvent accessibility from sequences by efficient, constrained energy optimization.
    Xu Z; Zhang C; Liu S; Zhou Y
    Proteins; 2006 Jun; 63(4):961-6. PubMed ID: 16514609
    [TBL] [Abstract][Full Text] [Related]  

  • 4. Correlation and prediction of gene expression level from amino acid and dipeptide composition of its protein.
    Raghava GP; Han JH
    BMC Bioinformatics; 2005 Mar; 6():59. PubMed ID: 15773999
    [TBL] [Abstract][Full Text] [Related]  

  • 5. Amino acid distribution rules predict protein fold: protein grammar for beta-strand sandwich-like structures.
    Kister A
    Biomolecules; 2015 Jan; 5(1):41-59. PubMed ID: 25625198
    [TBL] [Abstract][Full Text] [Related]  

  • 6. Use of variable selection in modeling the secondary structural content of proteins from their composition of amino acid residues.
    Pilizota T; Lucić B; Trinajstić N
    J Chem Inf Comput Sci; 2004; 44(1):113-21. PubMed ID: 14741017
    [TBL] [Abstract][Full Text] [Related]  

  • 7. Alignment and searching for common protein folds using a data bank of structural templates.
    Johnson MS; Overington JP; Blundell TL
    J Mol Biol; 1993 Jun; 231(3):735-52. PubMed ID: 8515448
    [TBL] [Abstract][Full Text] [Related]  

  • 8. Evolution of a computer program for classifying protein segments as transmembrane domains using genetic programming.
    Koza JR
    Proc Int Conf Intell Syst Mol Biol; 1994; 2():244-52. PubMed ID: 7584397
    [TBL] [Abstract][Full Text] [Related]  

  • 9. Use of amino acid environment-dependent substitution tables and conformational propensities in structure prediction from aligned sequences of homologous proteins. I. Solvent accessibility classes.
    Wako H; Blundell TL
    J Mol Biol; 1994 May; 238(5):682-92. PubMed ID: 8182743
    [TBL] [Abstract][Full Text] [Related]  

  • 10. Real value prediction of solvent accessibility from amino acid sequence.
    Ahmad S; Gromiha MM; Sarai A
    Proteins; 2003 Mar; 50(4):629-35. PubMed ID: 12577269
    [TBL] [Abstract][Full Text] [Related]  

  • 11. Protein secondary structure prediction with SPARROW.
    Bettella F; Rasinski D; Knapp EW
    J Chem Inf Model; 2012 Feb; 52(2):545-56. PubMed ID: 22224407
    [TBL] [Abstract][Full Text] [Related]  

  • 12. NRL-3D: a sequence-structure database derived from the protein data bank (PDB) and searchable within the PIR environment.
    Pattabiraman N; Namboodiri K; Lowrey A; Gaber BP
    Protein Seq Data Anal; 1990 Oct; 3(5):387-405. PubMed ID: 2259697
    [TBL] [Abstract][Full Text] [Related]  

  • 13. A statistical model for predicting protein folding rates from amino acid sequence with structural class information.
    Gromiha MM
    J Chem Inf Model; 2005; 45(2):494-501. PubMed ID: 15807515
    [TBL] [Abstract][Full Text] [Related]  

  • 14. Inter-residue and solvent-residue interactions in proteins: a statistical study on experimental structures.
    Chelli R; Gervasio FL; Procacci P; Schettino V
    Proteins; 2004 Apr; 55(1):139-51. PubMed ID: 14997548
    [TBL] [Abstract][Full Text] [Related]  

  • 15. An object programming based environment for protein secondary structure prediction.
    Giacomini M; Ruggiero C; Sacile R
    Front Med Biol Eng; 1996; 7(2):111-28. PubMed ID: 8803560
    [TBL] [Abstract][Full Text] [Related]  

  • 16. Local interactions in protein folding determined through an inverse folding model.
    Bastolla U; Porto M; Ortíz AR
    Proteins; 2008 Apr; 71(1):278-99. PubMed ID: 17932940
    [TBL] [Abstract][Full Text] [Related]  

  • 17. Statistical analysis of amino acids in the vicinity of carbohydrate residues performed by GlyVicinity.
    Rojas-Macias MA; Lütteke T
    Methods Mol Biol; 2015; 1273():215-26. PubMed ID: 25753714
    [TBL] [Abstract][Full Text] [Related]  

  • 18. Relation between protein structure, sequence homology and composition of amino acids.
    Mayoraz E; Dubchak I; Muchnik I
    Proc Int Conf Intell Syst Mol Biol; 1995; 3():240-8. PubMed ID: 7584443
    [TBL] [Abstract][Full Text] [Related]  

  • 19. Predicting B cell epitope residues with network topology based amino acid indices.
    Huang J; Honda W; Kanehisa M
    Genome Inform; 2007; 19():40-9. PubMed ID: 18546503
    [TBL] [Abstract][Full Text] [Related]  

  • 20. Distribution of amino acid residues and residue-residue contacts in molecular chaperones.
    Kumarevel TS; Gromiha MM; Ponnuswamy MN
    Prep Biochem Biotechnol; 2001 May; 31(2):163-83. PubMed ID: 11426704
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 3.