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: 29985974)

  • 61. RTExtract: time-series NMR spectra quantification based on 3D surface ridge tracking.
    Wu Y; Judge MT; Arnold J; Bhandarkar SM; Edison AS
    Bioinformatics; 2020 Dec; 36(20):5068-5075. PubMed ID: 32653900
    [TBL] [Abstract][Full Text] [Related]  

  • 62. KUJIRA, a package of integrated modules for systematic and interactive analysis of NMR data directed to high-throughput NMR structure studies.
    Kobayashi N; Iwahara J; Koshiba S; Tomizawa T; Tochio N; Güntert P; Kigawa T; Yokoyama S
    J Biomol NMR; 2007 Sep; 39(1):31-52. PubMed ID: 17636449
    [TBL] [Abstract][Full Text] [Related]  

  • 63. Accurate prediction of protein contact maps by coupling residual two-dimensional bidirectional long short-term memory with convolutional neural networks.
    Hanson J; Paliwal K; Litfin T; Yang Y; Zhou Y
    Bioinformatics; 2018 Dec; 34(23):4039-4045. PubMed ID: 29931279
    [TBL] [Abstract][Full Text] [Related]  

  • 64. Dolphin: a tool for automatic targeted metabolite profiling using 1D and 2D (1)H-NMR data.
    Gómez J; Brezmes J; Mallol R; Rodríguez MA; Vinaixa M; Salek RM; Correig X; Cañellas N
    Anal Bioanal Chem; 2014 Dec; 406(30):7967-76. PubMed ID: 25370160
    [TBL] [Abstract][Full Text] [Related]  

  • 65. DeepEfflux: a 2D convolutional neural network model for identifying families of efflux proteins in transporters.
    Taju SW; Nguyen TT; Le NQ; Kusuma RMI; Ou YY
    Bioinformatics; 2018 Sep; 34(18):3111-3117. PubMed ID: 29668844
    [TBL] [Abstract][Full Text] [Related]  

  • 66. Protein assignments without peak lists using higher-order spectra.
    Benison G; Berkholz DS; Barbar E
    J Magn Reson; 2007 Dec; 189(2):173-81. PubMed ID: 17919953
    [TBL] [Abstract][Full Text] [Related]  

  • 67. Three-Dimensional Terahertz Coded-Aperture Imaging Based on Matched Filtering and Convolutional Neural Network.
    Chen S; Luo C; Wang H; Deng B; Cheng Y; Zhuang Z
    Sensors (Basel); 2018 Apr; 18(5):. PubMed ID: 29701684
    [TBL] [Abstract][Full Text] [Related]  

  • 68. An efficient randomized algorithm for contact-based NMR backbone resonance assignment.
    Kamisetty H; Bailey-Kellogg C; Pandurangan G
    Bioinformatics; 2006 Jan; 22(2):172-80. PubMed ID: 16287932
    [TBL] [Abstract][Full Text] [Related]  

  • 69. Automated assignment of NOESY NMR spectra using a knowledge based method (KNOWNOE).
    Gronwald W; Moussa S; Elsner R; Jung A; Ganslmeier B; Trenner J; Kremer W; Neidig KP; Kalbitzer HR
    J Biomol NMR; 2002 Aug; 23(4):271-87. PubMed ID: 12398348
    [TBL] [Abstract][Full Text] [Related]  

  • 70. High Performance Implementation of 3D Convolutional Neural Networks on a GPU.
    Lan Q; Wang Z; Wen M; Zhang C; Wang Y
    Comput Intell Neurosci; 2017; 2017():8348671. PubMed ID: 29250109
    [TBL] [Abstract][Full Text] [Related]  

  • 71. The program XEASY for computer-supported NMR spectral analysis of biological macromolecules.
    Bartels C; Xia TH; Billeter M; Güntert P; Wüthrich K
    J Biomol NMR; 1995 Jul; 6(1):1-10. PubMed ID: 22911575
    [TBL] [Abstract][Full Text] [Related]  

  • 72. Application of neural networks to automated assignment of NMR spectra of proteins.
    Hare BJ; Prestegard JH
    J Biomol NMR; 1994 Jan; 4(1):35-46. PubMed ID: 8130640
    [TBL] [Abstract][Full Text] [Related]  

  • 73. (1)H NMR-based metabolite profiling workflow to reduce inter-sample chemical shift variations in urine samples for improved biomarker discovery.
    Gil RB; Lehmann R; Schmitt-Kopplin P; Heinzmann SS
    Anal Bioanal Chem; 2016 Jul; 408(17):4683-91. PubMed ID: 27178551
    [TBL] [Abstract][Full Text] [Related]  

  • 74. Non-linear filtering of ultrasonic signals using neural networks.
    Vicen R; Gil R; Jarabo P; Rosa M; López F; Martínez D
    Ultrasonics; 2004 Apr; 42(1-9):355-60. PubMed ID: 15047311
    [TBL] [Abstract][Full Text] [Related]  

  • 75. Computer-assisted resonance assignments.
    Billeter M
    Methods Enzymol; 1989; 177():150-8. PubMed ID: 2607978
    [TBL] [Abstract][Full Text] [Related]  

  • 76. Guiding automated NMR structure determination using a global optimization metric, the NMR DP score.
    Huang YJ; Mao B; Xu F; Montelione GT
    J Biomol NMR; 2015 Aug; 62(4):439-51. PubMed ID: 26081575
    [TBL] [Abstract][Full Text] [Related]  

  • 77. An efficient branch-and-bound algorithm for the assignment of protein backbone NMR peaks.
    Lin G; Xu D; Chen ZZ; Jiang T; Wen J; Xu Y
    Proc IEEE Comput Soc Bioinform Conf; 2002; 1():165-74. PubMed ID: 15838133
    [TBL] [Abstract][Full Text] [Related]  

  • 78. LigVoxel: inpainting binding pockets using 3D-convolutional neural networks.
    Skalic M; Varela-Rial A; Jiménez J; Martínez-Rosell G; De Fabritiis G
    Bioinformatics; 2019 Jan; 35(2):243-250. PubMed ID: 29982392
    [TBL] [Abstract][Full Text] [Related]  

  • 79. Stereospecific assignments of protein NMR resonances based on the tertiary structure and 2D/3D NOE data.
    Pristovsek P; Franzoni L
    J Comput Chem; 2006 Apr; 27(6):791-7. PubMed ID: 16526035
    [TBL] [Abstract][Full Text] [Related]  

  • 80.
    ; ; . PubMed ID:
    [No Abstract]   [Full Text] [Related]  

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