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 *

71 related articles for article (PubMed ID: 23489159)

  • 1. Docking and scoring: applications to drug discovery in the interactomics era.
    Grosdidier S; Fernández-Recio J
    Expert Opin Drug Discov; 2009 Jun; 4(6):673-86. PubMed ID: 23489159
    [TBL] [Abstract][Full Text] [Related]  

  • 2. Hot-spot analysis for drug discovery targeting protein-protein interactions.
    Rosell M; Fernández-Recio J
    Expert Opin Drug Discov; 2018 Apr; 13(4):327-338. PubMed ID: 29376444
    [TBL] [Abstract][Full Text] [Related]  

  • 3. Structural Prediction of Protein-Protein Interactions by Docking: Application to Biomedical Problems.
    Barradas-Bautista D; Rosell M; Pallara C; Fernández-Recio J
    Adv Protein Chem Struct Biol; 2018; 110():203-249. PubMed ID: 29412997
    [TBL] [Abstract][Full Text] [Related]  

  • 4. A large-scale computational approach to drug repositioning.
    Li YY; An J; Jones SJ
    Genome Inform; 2006; 17(2):239-47. PubMed ID: 17503396
    [TBL] [Abstract][Full Text] [Related]  

  • 5. Maximum common binding modes (MCBM): consensus docking scoring using multiple ligand information and interaction fingerprints.
    Renner S; Derksen S; Radestock S; Mörchen F
    J Chem Inf Model; 2008 Feb; 48(2):319-32. PubMed ID: 18211051
    [TBL] [Abstract][Full Text] [Related]  

  • 6. Automated docking for novel drug discovery.
    Bello M; Martínez-Archundia M; Correa-Basurto J
    Expert Opin Drug Discov; 2013 Jul; 8(7):821-34. PubMed ID: 23642085
    [TBL] [Abstract][Full Text] [Related]  

  • 7. Docking-based identification of small-molecule binding sites at protein-protein interfaces.
    Rosell M; Fernández-Recio J
    Comput Struct Biotechnol J; 2020; 18():3750-3761. PubMed ID: 33250973
    [TBL] [Abstract][Full Text] [Related]  

  • 8. Docking and scoring in virtual screening for drug discovery: methods and applications.
    Kitchen DB; Decornez H; Furr JR; Bajorath J
    Nat Rev Drug Discov; 2004 Nov; 3(11):935-49. PubMed ID: 15520816
    [TBL] [Abstract][Full Text] [Related]  

  • 9. Established and emerging trends in computational drug discovery in the structural genomics era.
    Taboureau O; Baell JB; Fernández-Recio J; Villoutreix BO
    Chem Biol; 2012 Jan; 19(1):29-41. PubMed ID: 22284352
    [TBL] [Abstract][Full Text] [Related]  

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

  • 11. Towards structure-based protein drug design.
    Zhang C; Lai L
    Biochem Soc Trans; 2011 Oct; 39(5):1382-6, suppl 1 p following 1386. PubMed ID: 21936819
    [TBL] [Abstract][Full Text] [Related]  

  • 12. Integrative computational modeling of protein interactions.
    Rodrigues JP; Bonvin AM
    FEBS J; 2014 Apr; 281(8):1988-2003. PubMed ID: 24588898
    [TBL] [Abstract][Full Text] [Related]  

  • 13. Biophysical and computational fragment-based approaches to targeting protein-protein interactions: applications in structure-guided drug discovery.
    Winter A; Higueruelo AP; Marsh M; Sigurdardottir A; Pitt WR; Blundell TL
    Q Rev Biophys; 2012 Nov; 45(4):383-426. PubMed ID: 22971516
    [TBL] [Abstract][Full Text] [Related]  

  • 14. 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; 25(12):1513-20. PubMed ID: 19357097
    [TBL] [Abstract][Full Text] [Related]  

  • 15. Expanding the frontiers of protein-protein modeling: from docking and scoring to binding affinity predictions and other challenges.
    Pallara C; Jiménez-García B; Pérez-Cano L; Romero-Durana M; Solernou A; Grosdidier S; Pons C; Moal IH; Fernandez-Recio J
    Proteins; 2013 Dec; 81(12):2192-200. PubMed ID: 23934865
    [TBL] [Abstract][Full Text] [Related]  

  • 16. Context-based identification of protein-protein interfaces and "hot-spot" residues.
    Geppert T; Hoy B; Wessler S; Schneider G
    Chem Biol; 2011 Mar; 18(3):344-53. PubMed ID: 21439479
    [TBL] [Abstract][Full Text] [Related]  

  • 17. The interprotein scoring noises in glide docking scores.
    Wang W; Zhou X; He W; Fan Y; Chen Y; Chen X
    Proteins; 2012 Jan; 80(1):169-83. PubMed ID: 22038758
    [TBL] [Abstract][Full Text] [Related]  

  • 18. Structural interaction fingerprint (SIFt): a novel method for analyzing three-dimensional protein-ligand binding interactions.
    Deng Z; Chuaqui C; Singh J
    J Med Chem; 2004 Jan; 47(2):337-44. PubMed ID: 14711306
    [TBL] [Abstract][Full Text] [Related]  

  • 19. Molecular docking methodologies.
    Bortolato A; Fanton M; Mason JS; Moro S
    Methods Mol Biol; 2013; 924():339-60. PubMed ID: 23034755
    [TBL] [Abstract][Full Text] [Related]  

  • 20. Importance of molecular computer modeling in anticancer drug development.
    Geromichalos GD
    J BUON; 2007 Sep; 12 Suppl 1():S101-18. PubMed ID: 17935268
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 4.