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 *

139 related articles for article (PubMed ID: 18326508)

  • 41. Progress in protein-protein docking: atomic resolution predictions in the CAPRI experiment using RosettaDock with an improved treatment of side-chain flexibility.
    Schueler-Furman O; Wang C; Baker D
    Proteins; 2005 Aug; 60(2):187-94. PubMed ID: 15981249
    [TBL] [Abstract][Full Text] [Related]  

  • 42. PIGS: automatic prediction of antibody structures.
    Marcatili P; Rosi A; Tramontano A
    Bioinformatics; 2008 Sep; 24(17):1953-4. PubMed ID: 18641403
    [TBL] [Abstract][Full Text] [Related]  

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

  • 44. Docking protein domains in contact space.
    Lise S; Walker-Taylor A; Jones DT
    BMC Bioinformatics; 2006 Jun; 7():310. PubMed ID: 16790041
    [TBL] [Abstract][Full Text] [Related]  

  • 45. A simple shape characteristic of protein-protein recognition.
    Nicola G; Vakser IA
    Bioinformatics; 2007 Apr; 23(7):789-92. PubMed ID: 17267427
    [TBL] [Abstract][Full Text] [Related]  

  • 46. DFprot: a webtool for predicting local chain deformability.
    Garzón JI; Kovacs J; Abagyan R; Chacón P
    Bioinformatics; 2007 Apr; 23(7):901-2. PubMed ID: 17277334
    [TBL] [Abstract][Full Text] [Related]  

  • 47. Towards the in silico identification of class II restricted T-cell epitopes: a partial least squares iterative self-consistent algorithm for affinity prediction.
    Doytchinova IA; Flower DR
    Bioinformatics; 2003 Nov; 19(17):2263-70. PubMed ID: 14630655
    [TBL] [Abstract][Full Text] [Related]  

  • 48. Protein docking using case-based reasoning.
    Ghoorah AW; Devignes MD; Smaïl-Tabbone M; Ritchie DW
    Proteins; 2013 Dec; 81(12):2150-8. PubMed ID: 24123156
    [TBL] [Abstract][Full Text] [Related]  

  • 49. Protein-protein docking using 3D-Dock in rounds 3, 4, and 5 of CAPRI.
    Carter P; Lesk VI; Islam SA; Sternberg MJ
    Proteins; 2005 Aug; 60(2):281-8. PubMed ID: 15981271
    [TBL] [Abstract][Full Text] [Related]  

  • 50. DOCKGROUND resource for studying protein-protein interfaces.
    Douguet D; Chen HC; Tovchigrechko A; Vakser IA
    Bioinformatics; 2006 Nov; 22(21):2612-8. PubMed ID: 16928732
    [TBL] [Abstract][Full Text] [Related]  

  • 51. 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]  

  • 52. Solvated docking: introducing water into the modelling of biomolecular complexes.
    van Dijk AD; Bonvin AM
    Bioinformatics; 2006 Oct; 22(19):2340-7. PubMed ID: 16899489
    [TBL] [Abstract][Full Text] [Related]  

  • 53. ATTRACT: protein-protein docking in CAPRI using a reduced protein model.
    Zacharias M
    Proteins; 2005 Aug; 60(2):252-6. PubMed ID: 15981270
    [TBL] [Abstract][Full Text] [Related]  

  • 54. Predicting disulfide connectivity from protein sequence using multiple sequence feature vectors and secondary structure.
    Song J; Yuan Z; Tan H; Huber T; Burrage K
    Bioinformatics; 2007 Dec; 23(23):3147-54. PubMed ID: 17942444
    [TBL] [Abstract][Full Text] [Related]  

  • 55. Versatile annotation and publication quality visualization of protein complexes using POLYVIEW-3D.
    Porollo A; Meller J
    BMC Bioinformatics; 2007 Aug; 8():316. PubMed ID: 17727718
    [TBL] [Abstract][Full Text] [Related]  

  • 56. Performance of human and server prediction in CAPRI rounds 38-45.
    Duan R; Qiu L; Xu X; Ma Z; Merideth BR; Shyu CR; Zou X
    Proteins; 2020 Aug; 88(8):1110-1120. PubMed ID: 32483825
    [TBL] [Abstract][Full Text] [Related]  

  • 57. 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]  

  • 58. Modeling and minimizing CAPRI round 30 symmetrical protein complexes from CASP-11 structural models.
    El Houasli M; Maigret B; Devignes MD; Ghoorah AW; Grudinin S; Ritchie DW
    Proteins; 2017 Mar; 85(3):463-469. PubMed ID: 27701764
    [TBL] [Abstract][Full Text] [Related]  

  • 59. A two-stage classifier for identification of protein-protein interface residues.
    Yan C; Dobbs D; Honavar V
    Bioinformatics; 2004 Aug; 20 Suppl 1():i371-8. PubMed ID: 15262822
    [TBL] [Abstract][Full Text] [Related]  

  • 60. Combination of scoring schemes for protein docking.
    Heuser P; Schomburg D
    BMC Bioinformatics; 2007 Aug; 8():279. PubMed ID: 17678526
    [TBL] [Abstract][Full Text] [Related]  

    [Previous]   [Next]    [New Search]
    of 7.