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 *

167 related articles for article (PubMed ID: 18393865)

  • 1. Molecular recognition and binding free energy calculations in drug development.
    Dominy BN
    Curr Pharm Biotechnol; 2008 Apr; 9(2):87-95. PubMed ID: 18393865
    [TBL] [Abstract][Full Text] [Related]  

  • 2. In silico-in vitro screening of protein-protein interactions: towards the next generation of therapeutics.
    Villoutreix BO; Bastard K; Sperandio O; Fahraeus R; Poyet JL; Calvo F; Déprez B; Miteva MA
    Curr Pharm Biotechnol; 2008 Apr; 9(2):103-22. PubMed ID: 18393867
    [TBL] [Abstract][Full Text] [Related]  

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

  • 4. 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]  

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

  • 6. 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]  

  • 7. 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]  

  • 8. Calculating pH and salt dependence of protein-protein binding.
    Jensen JH
    Curr Pharm Biotechnol; 2008 Apr; 9(2):96-102. PubMed ID: 18393866
    [TBL] [Abstract][Full Text] [Related]  

  • 9. 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]  

  • 10. 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]  

  • 11. Identifying functional sites based on prediction of charged group behavior.
    Ondrechen MJ
    Curr Protoc Bioinformatics; 2004 Sep; Chapter 8():Unit 8.6. PubMed ID: 18428736
    [TBL] [Abstract][Full Text] [Related]  

  • 12. 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]  

  • 13. 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]  

  • 14. Q-SiteFinder: an energy-based method for the prediction of protein-ligand binding sites.
    Laurie AT; Jackson RM
    Bioinformatics; 2005 May; 21(9):1908-16. PubMed ID: 15701681
    [TBL] [Abstract][Full Text] [Related]  

  • 15. FastContact: rapid estimate of contact and binding free energies.
    Camacho CJ; Zhang C
    Bioinformatics; 2005 May; 21(10):2534-6. PubMed ID: 15713734
    [TBL] [Abstract][Full Text] [Related]  

  • 16. Properties of contact matrices induced by pairwise interactions in proteins.
    Miyazawa S; Kinjo AR
    Phys Rev E Stat Nonlin Soft Matter Phys; 2008 May; 77(5 Pt 1):051910. PubMed ID: 18643105
    [TBL] [Abstract][Full Text] [Related]  

  • 17. Predicting the Effect of Mutations on Protein-Protein Binding Interactions through Structure-Based Interface Profiles.
    Brender JR; Zhang Y
    PLoS Comput Biol; 2015 Oct; 11(10):e1004494. PubMed ID: 26506533
    [TBL] [Abstract][Full Text] [Related]  

  • 18. Structure-based maximal affinity model predicts small-molecule druggability.
    Cheng AC; Coleman RG; Smyth KT; Cao Q; Soulard P; Caffrey DR; Salzberg AC; Huang ES
    Nat Biotechnol; 2007 Jan; 25(1):71-5. PubMed ID: 17211405
    [TBL] [Abstract][Full Text] [Related]  

  • 19. Approaches and resources for prediction of the effects of non-synonymous single nucleotide polymorphism on protein function and interactions.
    Teng S; Michonova-Alexova E; Alexov E
    Curr Pharm Biotechnol; 2008 Apr; 9(2):123-33. PubMed ID: 18393868
    [TBL] [Abstract][Full Text] [Related]  

  • 20. 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]  

    [Next]    [New Search]
    of 9.