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.


Pubmed for Handhelds

PUBMED FOR HANDHELDS

Journal Abstract Search

276 related items for PubMed ID: 16893954

  • 1.
    ; . PubMed ID:
    [No Abstract] [Full Text] [Related]

  • 2. Prediction of the interaction site on the surface of an isolated protein structure by analysis of side chain energy scores.
    Liang S, Zhang J, Zhang S, Guo H.
    Proteins; 2004 Nov 15; 57(3):548-57. PubMed ID: 15382230
    [Abstract] [Full Text] [Related]

  • 3. Prediction of protein-protein interaction sites using support vector machines.
    Koike A, Takagi T.
    Protein Eng Des Sel; 2004 Feb 15; 17(2):165-73. PubMed ID: 15047913
    [Abstract] [Full Text] [Related]

  • 4. Oligomerisation status and evolutionary conservation of interfaces of protein structural domain superfamilies.
    Sukhwal A, Sowdhamini R.
    Mol Biosyst; 2013 Jul 15; 9(7):1652-61. PubMed ID: 23532342
    [Abstract] [Full Text] [Related]

  • 5. ProMate: a structure based prediction program to identify the location of protein-protein binding sites.
    Neuvirth H, Raz R, Schreiber G.
    J Mol Biol; 2004 Apr 16; 338(1):181-99. PubMed ID: 15050833
    [Abstract] [Full Text] [Related]

  • 6. Improvement in protein functional site prediction by distinguishing structural and functional constraints on protein family evolution using computational design.
    Cheng G, Qian B, Samudrala R, Baker D.
    Nucleic Acids Res; 2005 Apr 16; 33(18):5861-7. PubMed ID: 16224101
    [Abstract] [Full Text] [Related]

  • 7. Accurate prediction of RNA-binding protein residues with two discriminative structural descriptors.
    Sun M, Wang X, Zou C, He Z, Liu W, Li H.
    BMC Bioinformatics; 2016 Jun 07; 17(1):231. PubMed ID: 27266516
    [Abstract] [Full Text] [Related]

  • 8. Weak conservation of structural features in the interfaces of homologous transient protein-protein complexes.
    Sudha G, Singh P, Swapna LS, Srinivasan N.
    Protein Sci; 2015 Nov 07; 24(11):1856-73. PubMed ID: 26311309
    [Abstract] [Full Text] [Related]

  • 9. Optimal protein-RNA area, OPRA: a propensity-based method to identify RNA-binding sites on proteins.
    Pérez-Cano L, Fernández-Recio J.
    Proteins; 2010 Jan 07; 78(1):25-35. PubMed ID: 19714772
    [Abstract] [Full Text] [Related]

  • 10. A holistic molecular docking approach for predicting protein-protein complex structure.
    Gong X, Liu B, Chang S, Li C, Chen W, Wang C.
    Sci China Life Sci; 2010 Sep 07; 53(9):1152-61. PubMed ID: 21104376
    [Abstract] [Full Text] [Related]

  • 11. Computational prediction of native protein ligand-binding and enzyme active site sequences.
    Chakrabarti R, Klibanov AM, Friesner RA.
    Proc Natl Acad Sci U S A; 2005 Jul 19; 102(29):10153-8. PubMed ID: 15998733
    [Abstract] [Full Text] [Related]

  • 12. Statistical analysis and prediction of protein-protein interfaces.
    Bordner AJ, Abagyan R.
    Proteins; 2005 Aug 15; 60(3):353-66. PubMed ID: 15906321
    [Abstract] [Full Text] [Related]

  • 13. Exploiting residue-level and profile-level interface propensities for usage in binding sites prediction of proteins.
    Dong Q, Wang X, Lin L, Guan Y.
    BMC Bioinformatics; 2007 May 05; 8():147. PubMed ID: 17480235
    [Abstract] [Full Text] [Related]

  • 14. Blind predictions of protein interfaces by docking calculations in CAPRI.
    Lensink MF, Wodak SJ.
    Proteins; 2010 Nov 15; 78(15):3085-95. PubMed ID: 20839234
    [Abstract] [Full Text] [Related]

  • 15. Amino acid residue doublet propensity in the protein-RNA interface and its application to RNA interface prediction.
    Kim OT, Yura K, Go N.
    Nucleic Acids Res; 2006 Nov 15; 34(22):6450-60. PubMed ID: 17130160
    [Abstract] [Full Text] [Related]

  • 16. Sequence and structural analysis of binding site residues in protein-protein complexes.
    Gromiha MM, Yokota K, Fukui K.
    Int J Biol Macromol; 2010 Mar 01; 46(2):187-92. PubMed ID: 20026105
    [Abstract] [Full Text] [Related]

  • 17. Scoring optimisation of unbound protein-protein docking including protein binding site predictions.
    Schneider S, Zacharias M.
    J Mol Recognit; 2012 Jan 01; 25(1):15-23. PubMed ID: 22213447
    [Abstract] [Full Text] [Related]

  • 18. Computational Approaches for Predicting Binding Partners, Interface Residues, and Binding Affinity of Protein-Protein Complexes.
    Yugandhar K, Gromiha MM.
    Methods Mol Biol; 2017 Jan 01; 1484():237-253. PubMed ID: 27787830
    [Abstract] [Full Text] [Related]

  • 19. Identification of computational hot spots in protein interfaces: combining solvent accessibility and inter-residue potentials improves the accuracy.
    Tuncbag N, Gursoy A, Keskin O.
    Bioinformatics; 2009 Jun 15; 25(12):1513-20. PubMed ID: 19357097
    [Abstract] [Full Text] [Related]

  • 20. In various protein complexes, disordered protomers have large per-residue surface areas and area of protein-, DNA- and RNA-binding interfaces.
    Wu Z, Hu G, Yang J, Peng Z, Uversky VN, Kurgan L.
    FEBS Lett; 2015 Sep 14; 589(19 Pt A):2561-9. PubMed ID: 26297830
    [Abstract] [Full Text] [Related]

    Page: [Next] [New Search]
    of 14.