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 *

116 related articles for article (PubMed ID: 18044949)

  • 21. A novel approach to local similarity of protein binding sites substantially improves computational drug design results.
    Ramensky V; Sobol A; Zaitseva N; Rubinov A; Zosimov V
    Proteins; 2007 Nov; 69(2):349-57. PubMed ID: 17623865
    [TBL] [Abstract][Full Text] [Related]  

  • 22. GlamDock: development and validation of a new docking tool on several thousand protein-ligand complexes.
    Tietze S; Apostolakis J
    J Chem Inf Model; 2007; 47(4):1657-72. PubMed ID: 17585857
    [TBL] [Abstract][Full Text] [Related]  

  • 23. MolDock: a new technique for high-accuracy molecular docking.
    Thomsen R; Christensen MH
    J Med Chem; 2006 Jun; 49(11):3315-21. PubMed ID: 16722650
    [TBL] [Abstract][Full Text] [Related]  

  • 24. Steering protein-ligand docking with quantitative NMR chemical shift perturbations.
    González-Ruiz D; Gohlke H
    J Chem Inf Model; 2009 Oct; 49(10):2260-71. PubMed ID: 19795907
    [TBL] [Abstract][Full Text] [Related]  

  • 25. Predicting the accuracy of ligand overlay methods with Random Forest models.
    Nandigam RK; Evans DA; Erickson JA; Kim S; Sutherland JJ
    J Chem Inf Model; 2008 Dec; 48(12):2386-94. PubMed ID: 19053524
    [TBL] [Abstract][Full Text] [Related]  

  • 26. Docking ligands into flexible and solvated macromolecules. 1. Development and validation of FITTED 1.0.
    Corbeil CR; Englebienne P; Moitessier N
    J Chem Inf Model; 2007; 47(2):435-49. PubMed ID: 17305329
    [TBL] [Abstract][Full Text] [Related]  

  • 27. An anchor-dependent molecular docking process for docking small flexible molecules into rigid protein receptors.
    Lin TH; Lin GL
    J Chem Inf Model; 2008 Aug; 48(8):1638-55. PubMed ID: 18642894
    [TBL] [Abstract][Full Text] [Related]  

  • 28. How much NMR data is required to determine a protein-ligand complex structure?
    Schieborr U; Vogtherr M; Elshorst B; Betz M; Grimme S; Pescatore B; Langer T; Saxena K; Schwalbe H
    Chembiochem; 2005 Oct; 6(10):1891-8. PubMed ID: 16013076
    [TBL] [Abstract][Full Text] [Related]  

  • 29. Assessment of multiple binding modes in ligand-protein docking.
    Källblad P; Mancera RL; Todorov NP
    J Med Chem; 2004 Jun; 47(13):3334-7. PubMed ID: 15189030
    [TBL] [Abstract][Full Text] [Related]  

  • 30. E-novo: an automated workflow for efficient structure-based lead optimization.
    Pearce BC; Langley DR; Kang J; Huang H; Kulkarni A
    J Chem Inf Model; 2009 Jul; 49(7):1797-809. PubMed ID: 19552372
    [TBL] [Abstract][Full Text] [Related]  

  • 31. Docking and scoring with alternative side-chain conformations.
    Hartmann C; Antes I; Lengauer T
    Proteins; 2009 Feb; 74(3):712-26. PubMed ID: 18704939
    [TBL] [Abstract][Full Text] [Related]  

  • 32. BALLDock/SLICK: a new method for protein-carbohydrate docking.
    Kerzmann A; Fuhrmann J; Kohlbacher O; Neumann D
    J Chem Inf Model; 2008 Aug; 48(8):1616-25. PubMed ID: 18646839
    [TBL] [Abstract][Full Text] [Related]  

  • 33. Graph-based molecular alignment (GMA).
    Marialke J; Körner R; Tietze S; Apostolakis J
    J Chem Inf Model; 2007; 47(2):591-601. PubMed ID: 17381175
    [TBL] [Abstract][Full Text] [Related]  

  • 34. Fully automated molecular mechanics based induced fit protein-ligand docking method.
    Koska J; Spassov VZ; Maynard AJ; Yan L; Austin N; Flook PK; Venkatachalam CM
    J Chem Inf Model; 2008 Oct; 48(10):1965-73. PubMed ID: 18816046
    [TBL] [Abstract][Full Text] [Related]  

  • 35. Assessing the role of polarization in docking.
    Illingworth CJ; Morris GM; Parkes KE; Snell CR; Reynolds CA
    J Phys Chem A; 2008 Nov; 112(47):12157-63. PubMed ID: 18986122
    [TBL] [Abstract][Full Text] [Related]  

  • 36. Lead finder: an approach to improve accuracy of protein-ligand docking, binding energy estimation, and virtual screening.
    Stroganov OV; Novikov FN; Stroylov VS; Kulkov V; Chilov GG
    J Chem Inf Model; 2008 Dec; 48(12):2371-85. PubMed ID: 19007114
    [TBL] [Abstract][Full Text] [Related]  

  • 37. Bootstrap-based consensus scoring method for protein-ligand docking.
    Fukunishi H; Teramoto R; Takada T; Shimada J
    J Chem Inf Model; 2008 May; 48(5):988-96. PubMed ID: 18426197
    [TBL] [Abstract][Full Text] [Related]  

  • 38. The use of protein-ligand interaction fingerprints in docking.
    Brewerton SC
    Curr Opin Drug Discov Devel; 2008 May; 11(3):356-64. PubMed ID: 18428089
    [TBL] [Abstract][Full Text] [Related]  

  • 39. Multitemplate alignment method for the development of a reliable 3D-QSAR model for the analysis of MMP3 inhibitors.
    Tuccinardi T; Ortore G; Santos MA; Marques SM; Nuti E; Rossello A; Martinelli A
    J Chem Inf Model; 2009 Jul; 49(7):1715-24. PubMed ID: 19522467
    [TBL] [Abstract][Full Text] [Related]  

  • 40. Quantum mechanical scoring for protein docking.
    Cho AE; Chung JY; Kim M; Park K
    J Chem Phys; 2009 Oct; 131(13):134108. PubMed ID: 19814544
    [TBL] [Abstract][Full Text] [Related]  

    [Previous]   [Next]    [New Search]
    of 6.