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 *

287 related articles for article (PubMed ID: 22323231)

  • 21. Prediction of protein-protein interactions: unifying evolution and structure at protein interfaces.
    Tuncbag N; Gursoy A; Keskin O
    Phys Biol; 2011 Jun; 8(3):035006. PubMed ID: 21572173
    [TBL] [Abstract][Full Text] [Related]  

  • 22. Specific modulation of protein kinase activity via small peptides.
    Costa-Junior HM; Suetsugu MJ; Krieger JE; Schechtman D
    Regul Pept; 2009 Feb; 153(1-3):11-8. PubMed ID: 19135095
    [TBL] [Abstract][Full Text] [Related]  

  • 23. Preparation and refinement of model protein-ligand complexes.
    Orry AJ; Abagyan R
    Methods Mol Biol; 2012; 857():351-73. PubMed ID: 22323230
    [TBL] [Abstract][Full Text] [Related]  

  • 24. 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]  

  • 25. Progress and challenges in predicting protein-protein interaction sites.
    Ezkurdia I; Bartoli L; Fariselli P; Casadio R; Valencia A; Tress ML
    Brief Bioinform; 2009 May; 10(3):233-46. PubMed ID: 19346321
    [TBL] [Abstract][Full Text] [Related]  

  • 26. Modeling protein-protein, protein-peptide, and protein-oligosaccharide complexes: CAPRI 7th edition.
    Lensink MF; Nadzirin N; Velankar S; Wodak SJ
    Proteins; 2020 Aug; 88(8):916-938. PubMed ID: 31886916
    [TBL] [Abstract][Full Text] [Related]  

  • 27. Three-dimensional modeling of protein interactions and complexes is going 'omics.
    Stein A; Mosca R; Aloy P
    Curr Opin Struct Biol; 2011 Apr; 21(2):200-8. PubMed ID: 21320770
    [TBL] [Abstract][Full Text] [Related]  

  • 28. Structural prediction of peptides binding to MHC class I molecules.
    Bui HH; Schiewe AJ; von Grafenstein H; Haworth IS
    Proteins; 2006 Apr; 63(1):43-52. PubMed ID: 16447245
    [TBL] [Abstract][Full Text] [Related]  

  • 29. Prediction of HLA-DQ3.2beta ligands: evidence of multiple registers in class II binding peptides.
    Tong JC; Zhang GL; Tan TW; August JT; Brusic V; Ranganathan S
    Bioinformatics; 2006 May; 22(10):1232-8. PubMed ID: 16510499
    [TBL] [Abstract][Full Text] [Related]  

  • 30. 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]  

  • 31. Docking and scoring protein interactions: CAPRI 2009.
    Lensink MF; Wodak SJ
    Proteins; 2010 Nov; 78(15):3073-84. PubMed ID: 20806235
    [TBL] [Abstract][Full Text] [Related]  

  • 32. Docking and scoring protein complexes: CAPRI 3rd Edition.
    Lensink MF; Méndez R; Wodak SJ
    Proteins; 2007 Dec; 69(4):704-18. PubMed ID: 17918726
    [TBL] [Abstract][Full Text] [Related]  

  • 33. 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]  

  • 34. Systematic computational prediction of protein interaction networks.
    Lees JG; Heriche JK; Morilla I; Ranea JA; Orengo CA
    Phys Biol; 2011 Jun; 8(3):035008. PubMed ID: 21572181
    [TBL] [Abstract][Full Text] [Related]  

  • 35. The Gene Interaction Miner: a new tool for data mining contextual information for protein-protein interaction analysis.
    Ikin A; Riveros C; Moscato P; Mendes A
    Bioinformatics; 2010 Jan; 26(2):283-4. PubMed ID: 19965878
    [TBL] [Abstract][Full Text] [Related]  

  • 36. Toward the fast blind docking of a peptide to a target protein by using a four-body statistical pseudo-potential.
    Aita T; Nishigaki K; Husimi Y
    Comput Biol Chem; 2010 Feb; 34(1):53-62. PubMed ID: 19939735
    [TBL] [Abstract][Full Text] [Related]  

  • 37. Accounting for conformational changes during protein-protein docking.
    Zacharias M
    Curr Opin Struct Biol; 2010 Apr; 20(2):180-6. PubMed ID: 20194014
    [TBL] [Abstract][Full Text] [Related]  

  • 38. Rosetta FlexPepDock ab-initio: simultaneous folding, docking and refinement of peptides onto their receptors.
    Raveh B; London N; Zimmerman L; Schueler-Furman O
    PLoS One; 2011 Apr; 6(4):e18934. PubMed ID: 21572516
    [TBL] [Abstract][Full Text] [Related]  

  • 39. Recognition templates for predicting adenylate-binding sites in proteins.
    Zhao S; Morris GM; Olson AJ; Goodsell DS
    J Mol Biol; 2001 Dec; 314(5):1245-55. PubMed ID: 11743737
    [TBL] [Abstract][Full Text] [Related]  

  • 40. In silico prediction of peptide binding affinity to class I mouse major histocompatibility complexes: a comparative molecular similarity index analysis (CoMSIA) study.
    Hattotuwagama CK; Doytchinova IA; Flower DR
    J Chem Inf Model; 2005; 45(5):1415-23. PubMed ID: 16180918
    [TBL] [Abstract][Full Text] [Related]  

    [Previous]   [Next]    [New Search]
    of 15.