BIOMARKERS

Molecular Biopsy of Human Tumors

- a resource for Precision Medicine *

191 related articles for article (PubMed ID: 27870845)

  • 1. Identification of Conserved Moieties in Metabolic Networks by Graph Theoretical Analysis of Atom Transition Networks.
    Haraldsdóttir HS; Fleming RM
    PLoS Comput Biol; 2016 Nov; 12(11):e1004999. PubMed ID: 27870845
    [TBL] [Abstract][Full Text] [Related]  

  • 2. The convex basis of the left null space of the stoichiometric matrix leads to the definition of metabolically meaningful pools.
    Famili I; Palsson BO
    Biophys J; 2003 Jul; 85(1):16-26. PubMed ID: 12829460
    [TBL] [Abstract][Full Text] [Related]  

  • 3. Quantifying and assessing the effect of chemical symmetry in metabolic pathways.
    Zhou W; Nakhleh L
    J Chem Inf Model; 2012 Oct; 52(10):2684-96. PubMed ID: 22985501
    [TBL] [Abstract][Full Text] [Related]  

  • 4. Reconstruction of biological pathways and metabolic networks from in silico labeled metabolites.
    Hadadi N; Hafner J; Soh KC; Hatzimanikatis V
    Biotechnol J; 2017 Jan; 12(1):. PubMed ID: 27897385
    [TBL] [Abstract][Full Text] [Related]  

  • 5. Inferring branching pathways in genome-scale metabolic networks.
    Pitkänen E; Jouhten P; Rousu J
    BMC Syst Biol; 2009 Oct; 3():103. PubMed ID: 19874610
    [TBL] [Abstract][Full Text] [Related]  

  • 6. Detecting structural invariants in biological reaction networks.
    Behre J; de Figueiredo LF; Schuster S; Kaleta C
    Methods Mol Biol; 2012; 804():377-407. PubMed ID: 22144164
    [TBL] [Abstract][Full Text] [Related]  

  • 7. Basic concepts and principles of stoichiometric modeling of metabolic networks.
    Maarleveld TR; Khandelwal RA; Olivier BG; Teusink B; Bruggeman FJ
    Biotechnol J; 2013 Sep; 8(9):997-1008. PubMed ID: 23893965
    [TBL] [Abstract][Full Text] [Related]  

  • 8. Dynamic metabolic models in context: biomass backtracking.
    Tummler K; Kühn C; Klipp E
    Integr Biol (Camb); 2015 Aug; 7(8):940-51. PubMed ID: 26189715
    [TBL] [Abstract][Full Text] [Related]  

  • 9. Pairwise alignment of protein interaction networks.
    Koyutürk M; Kim Y; Topkara U; Subramaniam S; Szpankowski W; Grama A
    J Comput Biol; 2006 Mar; 13(2):182-99. PubMed ID: 16597234
    [TBL] [Abstract][Full Text] [Related]  

  • 10. Fitting a geometric graph to a protein-protein interaction network.
    Higham DJ; Rasajski M; Przulj N
    Bioinformatics; 2008 Apr; 24(8):1093-9. PubMed ID: 18344248
    [TBL] [Abstract][Full Text] [Related]  

  • 11. Computing atom mappings for biochemical reactions without subgraph isomorphism.
    Heinonen M; Lappalainen S; Mielikäinen T; Rousu J
    J Comput Biol; 2011 Jan; 18(1):43-58. PubMed ID: 21210731
    [TBL] [Abstract][Full Text] [Related]  

  • 12. Exploiting stoichiometric redundancies for computational efficiency and network reduction.
    Ingalls BP; Bembenek E
    In Silico Biol; 2015; 12(1-2):55-67. PubMed ID: 25547516
    [TBL] [Abstract][Full Text] [Related]  

  • 13. Accurate atom-mapping computation for biochemical reactions.
    Latendresse M; Malerich JP; Travers M; Karp PD
    J Chem Inf Model; 2012 Nov; 52(11):2970-82. PubMed ID: 22963657
    [TBL] [Abstract][Full Text] [Related]  

  • 14. A critical examination of stoichiometric and path-finding approaches to metabolic pathways.
    Planes FJ; Beasley JE
    Brief Bioinform; 2008 Sep; 9(5):422-36. PubMed ID: 18436574
    [TBL] [Abstract][Full Text] [Related]  

  • 15. Finding minimal generating set for metabolic network with reversible pathways.
    Jevremović D; Boley D
    Biosystems; 2013 Apr; 112(1):31-6. PubMed ID: 23474418
    [TBL] [Abstract][Full Text] [Related]  

  • 16. CLCA: maximum common molecular substructure queries within the MetRxn database.
    Kumar A; Maranas CD
    J Chem Inf Model; 2014 Dec; 54(12):3417-38. PubMed ID: 25412255
    [TBL] [Abstract][Full Text] [Related]  

  • 17. Path finding methods accounting for stoichiometry in metabolic networks.
    Pey J; Prada J; Beasley JE; Planes FJ
    Genome Biol; 2011; 12(5):R49. PubMed ID: 21619601
    [TBL] [Abstract][Full Text] [Related]  

  • 18. METANNOGEN: compiling features of biochemical reactions needed for the reconstruction of metabolic networks.
    Gille C; Hoffmann S; Holzhütter HG
    BMC Syst Biol; 2007 Jan; 1():5. PubMed ID: 17408512
    [TBL] [Abstract][Full Text] [Related]  

  • 19. Numerical Matrices Method for nonlinear system identification and description of dynamics of biochemical reaction networks.
    Karnaukhov AV; Karnaukhova EV; Williamson JR
    Biophys J; 2007 May; 92(10):3459-73. PubMed ID: 17350997
    [TBL] [Abstract][Full Text] [Related]  

  • 20. Approximate von Neumann entropy for directed graphs.
    Ye C; Wilson RC; Comin CH; Costa Lda F; Hancock ER
    Phys Rev E Stat Nonlin Soft Matter Phys; 2014 May; 89(5):052804. PubMed ID: 25353841
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 10.