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 *

159 related articles for article (PubMed ID: 29977132)

  • 1. Bond graph modelling of the cardiac action potential: implications for drift and non-unique steady states.
    Pan M; Gawthrop PJ; Tran K; Cursons J; Crampin EJ
    Proc Math Phys Eng Sci; 2018 Jun; 474(2214):20180106. PubMed ID: 29977132
    [TBL] [Abstract][Full Text] [Related]  

  • 2. Analysing and simulating energy-based models in biology using BondGraphTools.
    Cudmore P; Pan M; Gawthrop PJ; Crampin EJ
    Eur Phys J E Soft Matter; 2021 Dec; 44(12):148. PubMed ID: 34904197
    [TBL] [Abstract][Full Text] [Related]  

  • 3. Energy-based analysis of biochemical cycles using bond graphs.
    Gawthrop PJ; Crampin EJ
    Proc Math Phys Eng Sci; 2014 Nov; 470(2171):20140459. PubMed ID: 25383030
    [TBL] [Abstract][Full Text] [Related]  

  • 4. Modeling and Simulation of an Energy Integrated Distillation Column in a Bond Graph Approach.
    Mendez-B J; Gonzalez-Avalos G; Gallegos NB; Ayala-Jaimes G; Rubio-Maya C
    Entropy (Basel); 2022 Aug; 24(9):. PubMed ID: 36141077
    [TBL] [Abstract][Full Text] [Related]  

  • 5. The linear framework: using graph theory to reveal the algebra and thermodynamics of biomolecular systems.
    Nam KM; Martinez-Corral R; Gunawardena J
    Interface Focus; 2022 Aug; 12(4):20220013. PubMed ID: 35860006
    [TBL] [Abstract][Full Text] [Related]  

  • 6. Ionic charge conservation and long-term steady state in the Luo-Rudy dynamic cell model.
    Hund TJ; Kucera JP; Otani NF; Rudy Y
    Biophys J; 2001 Dec; 81(6):3324-31. PubMed ID: 11720995
    [TBL] [Abstract][Full Text] [Related]  

  • 7. Node balanced steady states: Unifying and generalizing complex and detailed balanced steady states.
    Feliu E; Cappelletti D; Wiuf C
    Math Biosci; 2018 Jul; 301():68-82. PubMed ID: 29601834
    [TBL] [Abstract][Full Text] [Related]  

  • 8. Introduction to Formal Graphs, a new approach to the classical formalism.
    Vieil E
    Phys Chem Chem Phys; 2007 Aug; 9(29):3877-96. PubMed ID: 17637980
    [TBL] [Abstract][Full Text] [Related]  

  • 9. Variable elimination in post-translational modification reaction networks with mass-action kinetics.
    Feliu E; Wiuf C
    J Math Biol; 2013 Jan; 66(1-2):281-310. PubMed ID: 22311196
    [TBL] [Abstract][Full Text] [Related]  

  • 10. A space-fractional bidomain framework for cardiac electrophysiology: 1D alternans dynamics.
    Cusimano N; Gerardo-Giorda L; Gizzi A
    Chaos; 2021 Jul; 31(7):073123. PubMed ID: 34340362
    [TBL] [Abstract][Full Text] [Related]  

  • 11. Network thermodynamics of biological systems: A bond graph approach.
    Gawthrop PJ; Pan M
    Math Biosci; 2022 Oct; 352():108899. PubMed ID: 36057321
    [TBL] [Abstract][Full Text] [Related]  

  • 12. Graph models of habitat mosaics.
    Urban DL; Minor ES; Treml EA; Schick RS
    Ecol Lett; 2009 Mar; 12(3):260-73. PubMed ID: 19161432
    [TBL] [Abstract][Full Text] [Related]  

  • 13. Formalization of bond graph using higher-order-logic theorem proving.
    Qasim U; Rashid A; Hasan O
    ISA Trans; 2022 Sep; 128(Pt B):453-469. PubMed ID: 34972543
    [TBL] [Abstract][Full Text] [Related]  

  • 14. A thermodynamic framework for modelling membrane transporters.
    Pan M; Gawthrop PJ; Tran K; Cursons J; Crampin EJ
    J Theor Biol; 2019 Nov; 481():10-23. PubMed ID: 30273576
    [TBL] [Abstract][Full Text] [Related]  

  • 15. In-silico human electro-mechanical ventricular modelling and simulation for drug-induced pro-arrhythmia and inotropic risk assessment.
    Margara F; Wang ZJ; Levrero-Florencio F; Santiago A; Vázquez M; Bueno-Orovio A; Rodriguez B
    Prog Biophys Mol Biol; 2021 Jan; 159():58-74. PubMed ID: 32710902
    [TBL] [Abstract][Full Text] [Related]  

  • 16. SBML to bond graphs: From conversion to composition.
    Shahidi N; Pan M; Tran K; Crampin EJ; Nickerson DP
    Math Biosci; 2022 Oct; 352():108901. PubMed ID: 36096376
    [TBL] [Abstract][Full Text] [Related]  

  • 17. Meeting the multiscale challenge: representing physiology processes over ApiNATOMY circuits using bond graphs.
    de Bono B; Safaei S; Grenon P; Hunter P
    Interface Focus; 2018 Feb; 8(1):20170026. PubMed ID: 29285348
    [TBL] [Abstract][Full Text] [Related]  

  • 18. Drift laws for spiral waves on curved anisotropic surfaces.
    Dierckx H; Brisard E; Verschelde H; Panfilov AV
    Phys Rev E Stat Nonlin Soft Matter Phys; 2013 Jul; 88(1):012908. PubMed ID: 23944539
    [TBL] [Abstract][Full Text] [Related]  

  • 19. Macromolecular crowding: chemistry and physics meet biology (Ascona, Switzerland, 10-14 June 2012).
    Foffi G; Pastore A; Piazza F; Temussi PA
    Phys Biol; 2013 Aug; 10(4):040301. PubMed ID: 23912807
    [TBL] [Abstract][Full Text] [Related]  

  • 20. 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]  

    [Next]    [New Search]
    of 8.