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 *

131 related articles for article (PubMed ID: 15154775)

  • 21. WebInterViewer: visualizing and analyzing molecular interaction networks.
    Han K; Ju BH; Jung H
    Nucleic Acids Res; 2004 Jul; 32(Web Server issue):W89-95. PubMed ID: 15215357
    [TBL] [Abstract][Full Text] [Related]  

  • 22. A shape-from-shading method of polyhedral objects using prior information.
    Shimodaira H
    IEEE Trans Pattern Anal Mach Intell; 2006 Apr; 28(4):612-24. PubMed ID: 16566509
    [TBL] [Abstract][Full Text] [Related]  

  • 23. Encoding and decoding graphical chemical structures as two-dimensional (PDF417) barcodes.
    Karthikeyan M; Bender A
    J Chem Inf Model; 2005; 45(3):572-80. PubMed ID: 15921447
    [TBL] [Abstract][Full Text] [Related]  

  • 24. Plane-based optimization for 3D object reconstruction from single line drawings.
    Liu J; Cao L; Li Z; Tang X
    IEEE Trans Pattern Anal Mach Intell; 2008 Feb; 30(2):315-27. PubMed ID: 18084061
    [TBL] [Abstract][Full Text] [Related]  

  • 25. Quantum mechanics/molecular mechanics minimum free-energy path for accurate reaction energetics in solution and enzymes: sequential sampling and optimization on the potential of mean force surface.
    Hu H; Lu Z; Parks JM; Burger SK; Yang W
    J Chem Phys; 2008 Jan; 128(3):034105. PubMed ID: 18205486
    [TBL] [Abstract][Full Text] [Related]  

  • 26. Developing rigid constraint for the estimation of pose and structure from a single image.
    Wei BG; Liu YH
    J Zhejiang Univ Sci; 2004 Jul; 5(7):773-81. PubMed ID: 15495305
    [TBL] [Abstract][Full Text] [Related]  

  • 27. Energy-directed tree search: an efficient systematic algorithm for finding the lowest energy conformation of molecules.
    Izgorodina EI; Lin CY; Coote ML
    Phys Chem Chem Phys; 2007 May; 9(20):2507-16. PubMed ID: 17508083
    [TBL] [Abstract][Full Text] [Related]  

  • 28. Partitioning of pi-electrons in rings for Clar structures of benzenoid hydrocarbons.
    Randić M; Balaban AT
    J Chem Inf Model; 2006; 46(1):57-64. PubMed ID: 16426040
    [TBL] [Abstract][Full Text] [Related]  

  • 29. Simultaneous beam geometry and intensity map optimization in intensity-modulated radiation therapy.
    Lee EK; Fox T; Crocker I
    Int J Radiat Oncol Biol Phys; 2006 Jan; 64(1):301-20. PubMed ID: 16289912
    [TBL] [Abstract][Full Text] [Related]  

  • 30. What the back of the object looks like: 3D reconstruction from line drawings without hidden lines.
    Cao L; Liu J; Tang X
    IEEE Trans Pattern Anal Mach Intell; 2008 Mar; 30(3):507-17. PubMed ID: 18195443
    [TBL] [Abstract][Full Text] [Related]  

  • 31. 2D molecular graphics: a flattened world of chemistry and biology.
    Zhou P; Shang Z
    Brief Bioinform; 2009 May; 10(3):247-58. PubMed ID: 19332474
    [TBL] [Abstract][Full Text] [Related]  

  • 32. Optimization, standardization, and testing of a new NMR method for the determination of zeolite host-organic guest crystal structures.
    Fyfe CA; Brouwer DH
    J Am Chem Soc; 2006 Sep; 128(36):11860-71. PubMed ID: 16953626
    [TBL] [Abstract][Full Text] [Related]  

  • 33. A fast 2D shape recovery approach by fusing features and appearance.
    Zhu J; Lyu MR; Huang TS
    IEEE Trans Pattern Anal Mach Intell; 2009 Jul; 31(7):1210-24. PubMed ID: 19443920
    [TBL] [Abstract][Full Text] [Related]  

  • 34. Structure elucidation from 2D NMR spectra using the StrucEluc expert system: detection and removal of contradictions in the data.
    Molodtsov SG; Elyashberg ME; Blinov KA; Williams AJ; Martirosian EE; Martin GE; Lefebvre B
    J Chem Inf Comput Sci; 2004; 44(5):1737-51. PubMed ID: 15446833
    [TBL] [Abstract][Full Text] [Related]  

  • 35. Fuzzy tricentric pharmacophore fingerprints. 1. Topological fuzzy pharmacophore triplets and adapted molecular similarity scoring schemes.
    Bonachéra F; Parent B; Barbosa F; Froloff N; Horvath D
    J Chem Inf Model; 2006; 46(6):2457-77. PubMed ID: 17125187
    [TBL] [Abstract][Full Text] [Related]  

  • 36. HYPROSP II--a knowledge-based hybrid method for protein secondary structure prediction based on local prediction confidence.
    Lin HN; Chang JM; Wu KP; Sung TY; Hsu WL
    Bioinformatics; 2005 Aug; 21(15):3227-33. PubMed ID: 15932901
    [TBL] [Abstract][Full Text] [Related]  

  • 37. MOLE: a Voronoi diagram-based explorer of molecular channels, pores, and tunnels.
    Petrek M; Kosinová P; Koca J; Otyepka M
    Structure; 2007 Nov; 15(11):1357-63. PubMed ID: 17997961
    [TBL] [Abstract][Full Text] [Related]  

  • 38. RNA 3D structure prediction: (1) assessing rna 3D structure similarity from 2D structure similarity.
    Barreda D C JE; Shigenobu Y; Ichiishi E; Del Carpio M CA
    Genome Inform; 2004; 15(2):112-20. PubMed ID: 15706497
    [TBL] [Abstract][Full Text] [Related]  

  • 39. Towards de novo identification of metabolites by analyzing tandem mass spectra.
    Böcker S; Rasche F
    Bioinformatics; 2008 Aug; 24(16):i49-i55. PubMed ID: 18689839
    [TBL] [Abstract][Full Text] [Related]  

  • 40. Software engineering and scale-free networks.
    Wen L; Dromey RG; Kirk D
    IEEE Trans Syst Man Cybern B Cybern; 2009 Aug; 39(4):845-54. PubMed ID: 19380275
    [TBL] [Abstract][Full Text] [Related]  

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