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 *

227 related articles for article (PubMed ID: 15792862)

  • 21. Prediction of polypeptide fragments exposed to the solvent.
    Carugo O
    In Silico Biol; 2003; 3(4):417-28. PubMed ID: 12954085
    [TBL] [Abstract][Full Text] [Related]  

  • 22. SVM-Cabins: prediction of solvent accessibility using accumulation cutoff set and support vector machine.
    Wang JY; Lee HM; Ahmad S
    Proteins; 2007 Jul; 68(1):82-91. PubMed ID: 17436325
    [TBL] [Abstract][Full Text] [Related]  

  • 23. Identification of domains and domain interface residues in multidomain proteins from graph spectral method.
    Sistla RK; K V B; Vishveshwara S
    Proteins; 2005 May; 59(3):616-26. PubMed ID: 15789418
    [TBL] [Abstract][Full Text] [Related]  

  • 24. Prediction and evolutionary information analysis of protein solvent accessibility using multiple linear regression.
    Wang JY; Lee HM; Ahmad S
    Proteins; 2005 Nov; 61(3):481-91. PubMed ID: 16170780
    [TBL] [Abstract][Full Text] [Related]  

  • 25. Packing of secondary structural elements in proteins. Analysis and prediction of inter-helix distances.
    Reddy BV; Blundell TL
    J Mol Biol; 1993 Oct; 233(3):464-79. PubMed ID: 8411156
    [TBL] [Abstract][Full Text] [Related]  

  • 26. Structural features and evolution of protein-protein interactions.
    Von Eichborn J; Günther S; Preissner R
    Genome Inform; 2010 Jan; 22():1-10. PubMed ID: 20238414
    [TBL] [Abstract][Full Text] [Related]  

  • 27. [Prediction of protein domain boundaries based on statistics of appearance of amino acid residues].
    Galzitskaia OV; Dovidchenko NV; Lobanov MIu; Garbuzinskiĭ SA
    Mol Biol (Mosk); 2006; 40(1):111-21. PubMed ID: 16523698
    [TBL] [Abstract][Full Text] [Related]  

  • 28. Statistically significant dependence of the Xaa-Pro peptide bond conformation on secondary structure and amino acid sequence.
    Pahlke D; Freund C; Leitner D; Labudde D
    BMC Struct Biol; 2005 Apr; 5():8. PubMed ID: 15804350
    [TBL] [Abstract][Full Text] [Related]  

  • 29. Amino acid propensities are position-dependent throughout the length of alpha-helices.
    Engel DE; DeGrado WF
    J Mol Biol; 2004 Apr; 337(5):1195-205. PubMed ID: 15046987
    [TBL] [Abstract][Full Text] [Related]  

  • 30. Solvent-exposed residues located in the beta-sheet modulate the stability of the tetramerization domain of p53--a structural and combinatorial approach.
    Mora P; Carbajo RJ; Pineda-Lucena A; Sánchez del Pino MM; Pérez-Payá E
    Proteins; 2008 Jun; 71(4):1670-85. PubMed ID: 18076077
    [TBL] [Abstract][Full Text] [Related]  

  • 31. Tri-peptide reference structures for the calculation of relative solvent accessible surface area in protein amino acid residues.
    Topham CM; Smith JC
    Comput Biol Chem; 2015 Feb; 54():33-43. PubMed ID: 25544680
    [TBL] [Abstract][Full Text] [Related]  

  • 32. A novel evaluation of residue and protein volumes by means of Laguerre tessellation.
    Esque J; Oguey C; de Brevern AG
    J Chem Inf Model; 2010 May; 50(5):947-60. PubMed ID: 20392096
    [TBL] [Abstract][Full Text] [Related]  

  • 33. Structural analysis and prediction of protein mutant stability using distance and torsion potentials: role of secondary structure and solvent accessibility.
    Parthiban V; Gromiha MM; Hoppe C; Schomburg D
    Proteins; 2007 Jan; 66(1):41-52. PubMed ID: 17068801
    [TBL] [Abstract][Full Text] [Related]  

  • 34. A method for protein accessibility prediction based on residue types and conformational states.
    Zarei R; Arab S; Sadeghi M
    Comput Biol Chem; 2007 Oct; 31(5-6):384-8. PubMed ID: 17888743
    [TBL] [Abstract][Full Text] [Related]  

  • 35. Protein side-chain rearrangement in regions of point mutations.
    Eyal E; Najmanovich R; Edelman M; Sobolev V
    Proteins; 2003 Feb; 50(2):272-82. PubMed ID: 12486721
    [TBL] [Abstract][Full Text] [Related]  

  • 36. Analysis of interactive packing of secondary structural elements in alpha/beta units in proteins.
    Reddy BV; Nagarajaram HA; Blundell TL
    Protein Sci; 1999 Mar; 8(3):573-86. PubMed ID: 10091660
    [TBL] [Abstract][Full Text] [Related]  

  • 37. Dictionary of interfaces in proteins (DIP). Data bank of complementary molecular surface patches.
    Preissner R; Goede A; Frömmel C
    J Mol Biol; 1998 Jul; 280(3):535-50. PubMed ID: 9665855
    [TBL] [Abstract][Full Text] [Related]  

  • 38. A simple approach for protein structure discrimination based on the network pattern of conserved hydrophobic residues.
    Muppirala UK; Li Z
    Protein Eng Des Sel; 2006 Jun; 19(6):265-75. PubMed ID: 16565147
    [TBL] [Abstract][Full Text] [Related]  

  • 39. Simple solvation potential for coarse-grained models of proteins.
    Bhattacharyay A; Trovato A; Seno F
    Proteins; 2007 May; 67(2):285-92. PubMed ID: 17286285
    [TBL] [Abstract][Full Text] [Related]  

  • 40. [Prediction of natively unfolded regions in protein chain].
    Galzitskaia OV; Garbuzinskiĭ SA; Lobanov MIu
    Mol Biol (Mosk); 2006; 40(2):341-8. PubMed ID: 16637275
    [TBL] [Abstract][Full Text] [Related]  

    [Previous]   [Next]    [New Search]
    of 12.