BIOMARKERS

Molecular Biopsy of Human Tumors

- a resource for Precision Medicine *

802 related articles for article (PubMed ID: 17705837)

  • 21. [Prediction of protein solvent accessibility with Markov chain model].
    Wang M; Li A; Wang X; Feng H
    Sheng Wu Yi Xue Gong Cheng Xue Za Zhi; 2006 Oct; 23(5):1109-13. PubMed ID: 17121365
    [TBL] [Abstract][Full Text] [Related]  

  • 22. Prediction of protein stability upon point mutations.
    Gromiha MM
    Biochem Soc Trans; 2007 Dec; 35(Pt 6):1569-73. PubMed ID: 18031268
    [TBL] [Abstract][Full Text] [Related]  

  • 23. Assessing computational methods for predicting protein stability upon mutation: good on average but not in the details.
    Potapov V; Cohen M; Schreiber G
    Protein Eng Des Sel; 2009 Sep; 22(9):553-60. PubMed ID: 19561092
    [TBL] [Abstract][Full Text] [Related]  

  • 24. 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]  

  • 25. Prediction of the protein folding core: application to the immunoglobulin fold.
    Prudhomme N; Chomilier J
    Biochimie; 2009; 91(11-12):1465-74. PubMed ID: 19665046
    [TBL] [Abstract][Full Text] [Related]  

  • 26. Prediction of protein B-factor profiles.
    Yuan Z; Bailey TL; Teasdale RD
    Proteins; 2005 Mar; 58(4):905-12. PubMed ID: 15645415
    [TBL] [Abstract][Full Text] [Related]  

  • 27. Protein structure prediction constrained by solution X-ray scattering data and structural homology identification.
    Zheng W; Doniach S
    J Mol Biol; 2002 Feb; 316(1):173-87. PubMed ID: 11829511
    [TBL] [Abstract][Full Text] [Related]  

  • 28. Importance of mutant position in Ramachandran plot for predicting protein stability of surface mutations.
    Gromiha MM; Oobatake M; Kono H; Uedaira H; Sarai A
    Biopolymers; 2002 Aug; 64(4):210-20. PubMed ID: 12115138
    [TBL] [Abstract][Full Text] [Related]  

  • 29. 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]  

  • 30. Inter-residue interactions in protein folding and stability.
    Gromiha MM; Selvaraj S
    Prog Biophys Mol Biol; 2004 Oct; 86(2):235-77. PubMed ID: 15288760
    [TBL] [Abstract][Full Text] [Related]  

  • 31. Prediction of protein solvent accessibility using fuzzy k-nearest neighbor method.
    Sim J; Kim SY; Lee J
    Bioinformatics; 2005 Jun; 21(12):2844-9. PubMed ID: 15814555
    [TBL] [Abstract][Full Text] [Related]  

  • 32. HMMSTR: a hidden Markov model for local sequence-structure correlations in proteins.
    Bystroff C; Thorsson V; Baker D
    J Mol Biol; 2000 Aug; 301(1):173-90. PubMed ID: 10926500
    [TBL] [Abstract][Full Text] [Related]  

  • 33. New efficient statistical sequence-dependent structure prediction of short to medium-sized protein loops based on an exhaustive loop classification.
    Wojcik J; Mornon JP; Chomilier J
    J Mol Biol; 1999 Jun; 289(5):1469-90. PubMed ID: 10373380
    [TBL] [Abstract][Full Text] [Related]  

  • 34. Automatic protein design with all atom force-fields by exact and heuristic optimization.
    Wernisch L; Hery S; Wodak SJ
    J Mol Biol; 2000 Aug; 301(3):713-36. PubMed ID: 10966779
    [TBL] [Abstract][Full Text] [Related]  

  • 35. Average assignment method for predicting the stability of protein mutants.
    Saraboji K; Gromiha MM; Ponnuswamy MN
    Biopolymers; 2006 May; 82(1):80-92. PubMed ID: 16453276
    [TBL] [Abstract][Full Text] [Related]  

  • 36. A simple physical model for the prediction and design of protein-DNA interactions.
    Havranek JJ; Duarte CM; Baker D
    J Mol Biol; 2004 Nov; 344(1):59-70. PubMed ID: 15504402
    [TBL] [Abstract][Full Text] [Related]  

  • 37. A novel approach to predicting protein structural classes in a (20-1)-D amino acid composition space.
    Chou KC
    Proteins; 1995 Apr; 21(4):319-44. PubMed ID: 7567954
    [TBL] [Abstract][Full Text] [Related]  

  • 38. Fast and accurate predictions of protein stability changes upon mutations using statistical potentials and neural networks: PoPMuSiC-2.0.
    Dehouck Y; Grosfils A; Folch B; Gilis D; Bogaerts P; Rooman M
    Bioinformatics; 2009 Oct; 25(19):2537-43. PubMed ID: 19654118
    [TBL] [Abstract][Full Text] [Related]  

  • 39. Accurate prediction of protein folding rates from sequence and sequence-derived residue flexibility and solvent accessibility.
    Gao J; Zhang T; Zhang H; Shen S; Ruan J; Kurgan L
    Proteins; 2010 Jul; 78(9):2114-30. PubMed ID: 20455267
    [TBL] [Abstract][Full Text] [Related]  

  • 40. Development of novel statistical potentials for protein fold recognition.
    Buchete NV; Straub JE; Thirumalai D
    Curr Opin Struct Biol; 2004 Apr; 14(2):225-32. PubMed ID: 15093838
    [TBL] [Abstract][Full Text] [Related]  

    [Previous]   [Next]    [New Search]
    of 41.