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 *

324 related articles for article (PubMed ID: 19325869)

  • 1. Accurate prediction of peptide binding sites on protein surfaces.
    Petsalaki E; Stark A; García-Urdiales E; Russell RB
    PLoS Comput Biol; 2009 Mar; 5(3):e1000335. PubMed ID: 19325869
    [TBL] [Abstract][Full Text] [Related]  

  • 2. Predicting protein-peptide interactions via a network-based motif sampler.
    Reiss DJ; Schwikowski B
    Bioinformatics; 2004 Aug; 20 Suppl 1():i274-82. PubMed ID: 15262809
    [TBL] [Abstract][Full Text] [Related]  

  • 3. MFPred: Rapid and accurate prediction of protein-peptide recognition multispecificity using self-consistent mean field theory.
    Rubenstein AB; Pethe MA; Khare SD
    PLoS Comput Biol; 2017 Jun; 13(6):e1005614. PubMed ID: 28650961
    [TBL] [Abstract][Full Text] [Related]  

  • 4. Analyzing molecular interactions.
    Petsko GA
    Curr Protoc Bioinformatics; 2003 May; Chapter 8():Unit8.1. PubMed ID: 18428708
    [TBL] [Abstract][Full Text] [Related]  

  • 5. An integrative approach for predicting interactions of protein regions.
    Schelhorn SE; Lengauer T; Albrecht M
    Bioinformatics; 2008 Aug; 24(16):i35-41. PubMed ID: 18689837
    [TBL] [Abstract][Full Text] [Related]  

  • 6. Quantitative prediction of mouse class I MHC peptide binding affinity using support vector machine regression (SVR) models.
    Liu W; Meng X; Xu Q; Flower DR; Li T
    BMC Bioinformatics; 2006 Mar; 7():182. PubMed ID: 16579851
    [TBL] [Abstract][Full Text] [Related]  

  • 7. Prediction of Ras-effector interactions using position energy matrices.
    Kiel C; Serrano L
    Bioinformatics; 2007 Sep; 23(17):2226-30. PubMed ID: 17599936
    [TBL] [Abstract][Full Text] [Related]  

  • 8. Protein complexes: structure prediction challenges for the 21st century.
    Aloy P; Pichaud M; Russell RB
    Curr Opin Struct Biol; 2005 Feb; 15(1):15-22. PubMed ID: 15718128
    [TBL] [Abstract][Full Text] [Related]  

  • 9. Protein-protein interactions.
    Alexov E
    Curr Pharm Biotechnol; 2008 Apr; 9(2):55-6. PubMed ID: 18393861
    [No Abstract]   [Full Text] [Related]  

  • 10. Structure-templated predictions of novel protein interactions from sequence information.
    Betel D; Breitkreuz KE; Isserlin R; Dewar-Darch D; Tyers M; Hogue CW
    PLoS Comput Biol; 2007 Sep; 3(9):1783-9. PubMed ID: 17892321
    [TBL] [Abstract][Full Text] [Related]  

  • 11. Predicting 3D structures of protein-protein complexes.
    Vakser IA; Kundrotas P
    Curr Pharm Biotechnol; 2008 Apr; 9(2):57-66. PubMed ID: 18393862
    [TBL] [Abstract][Full Text] [Related]  

  • 12. Local Geometry and Evolutionary Conservation of Protein Surfaces Reveal the Multiple Recognition Patches in Protein-Protein Interactions.
    Laine E; Carbone A
    PLoS Comput Biol; 2015 Dec; 11(12):e1004580. PubMed ID: 26690684
    [TBL] [Abstract][Full Text] [Related]  

  • 13. Interaction-site prediction for protein complexes: a critical assessment.
    Zhou HX; Qin S
    Bioinformatics; 2007 Sep; 23(17):2203-9. PubMed ID: 17586545
    [TBL] [Abstract][Full Text] [Related]  

  • 14. A regularized discriminative model for the prediction of protein-peptide interactions.
    Lehrach WP; Husmeier D; Williams CK
    Bioinformatics; 2006 Mar; 22(5):532-40. PubMed ID: 16397010
    [TBL] [Abstract][Full Text] [Related]  

  • 15. Characterization and prediction of protein interfaces to infer protein-protein interaction networks.
    Keskin O; Tuncbag N; Gursoy A
    Curr Pharm Biotechnol; 2008 Apr; 9(2):67-76. PubMed ID: 18393863
    [TBL] [Abstract][Full Text] [Related]  

  • 16. A computational strategy for the prediction of functional linear peptide motifs in proteins.
    Dinkel H; Sticht H
    Bioinformatics; 2007 Dec; 23(24):3297-303. PubMed ID: 17977881
    [TBL] [Abstract][Full Text] [Related]  

  • 17. A domain-based approach to predict protein-protein interactions.
    Singhal M; Resat H
    BMC Bioinformatics; 2007 Jun; 8():199. PubMed ID: 17567909
    [TBL] [Abstract][Full Text] [Related]  

  • 18. Recognition-induced conformational changes in protein-protein docking.
    Lensink MF; Méndez R
    Curr Pharm Biotechnol; 2008 Apr; 9(2):77-86. PubMed ID: 18393864
    [TBL] [Abstract][Full Text] [Related]  

  • 19. A Cascade Random Forests Algorithm for Predicting Protein-Protein Interaction Sites.
    Wei ZS; Yang JY; Shen HB; Yu DJ
    IEEE Trans Nanobioscience; 2015 Oct; 14(7):746-60. PubMed ID: 26441427
    [TBL] [Abstract][Full Text] [Related]  

  • 20. A novel structure-based encoding for machine-learning applied to the inference of SH3 domain specificity.
    Ferraro E; Via A; Ausiello G; Helmer-Citterich M
    Bioinformatics; 2006 Oct; 22(19):2333-9. PubMed ID: 16870929
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 17.