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 *

170 related articles for article (PubMed ID: 5728347)

  • 1. The simulation and analysis by digital computer of biochemical systems in terms of kinetic models. IV. Automatic derivation of enzymic rate laws.
    Rhoads DG; Pring M
    J Theor Biol; 1968 Sep; 20(3):297-313. PubMed ID: 5728347
    [No Abstract]   [Full Text] [Related]  

  • 2. A machine-independent language for the simulation of complex chemical and biochemical systems.
    Garfinkel D
    Comput Biomed Res; 1968 Aug; 2(1):31-44. PubMed ID: 5743538
    [No Abstract]   [Full Text] [Related]  

  • 3. A small computer system for the routine analysis of enzyme kinetic mechanisms.
    Bates DJ; Frieden C
    Comput Biomed Res; 1973 Oct; 6(5):474-86. PubMed ID: 4747108
    [No Abstract]   [Full Text] [Related]  

  • 4. Kinetic simulation by digital computer using graphic display techniques.
    Lewi PJ; Braet WW
    J Pharm Sci; 1971 Jul; 60(7):1079-82. PubMed ID: 5115251
    [No Abstract]   [Full Text] [Related]  

  • 5. The simulation and analysis by digital computer of biochemical systems in terms of kinetic models. 3. Generator programming.
    Pring M
    J Theor Biol; 1967 Dec; 17(3):436-40. PubMed ID: 5586523
    [No Abstract]   [Full Text] [Related]  

  • 6. A HYBRID COMPUTER FOR THE INVESTIGATION OF CHEMICAL REACTIONS: THE JOHNSON FOUNDATION ELECTRONIC COMPUTER, MARK II.
    HIGGINS JJ
    Ann N Y Acad Sci; 1964 Jul; 115():1025-37. PubMed ID: 14214025
    [No Abstract]   [Full Text] [Related]  

  • 7. Analysis of numerical methods for computer simulation of kinetic processes: development of KINSIM--a flexible, portable system.
    Barshop BA; Wrenn RF; Frieden C
    Anal Biochem; 1983 Apr; 130(1):134-45. PubMed ID: 6688159
    [TBL] [Abstract][Full Text] [Related]  

  • 8. The simulation and analysis by digital computer of biochemical systems in terms of kinetic models. I. The choice of integration method.
    Pring M
    J Theor Biol; 1967 Dec; 17(3):421-9. PubMed ID: 5586521
    [No Abstract]   [Full Text] [Related]  

  • 9. The simulation and analysis by digital computer of biochemical systems in terms of kinetic models. II. Curve-fitting procedures.
    Pring M
    J Theor Biol; 1967 Dec; 17(3):430-5. PubMed ID: 5586522
    [No Abstract]   [Full Text] [Related]  

  • 10. Kinetic studies of the mechanism and allosteric activation of the reaction catalyzed by nucleoside diphosphatase.
    Schramm VL; Morrison JF
    Biochemistry; 1969 Sep; 8(9):3821-8. PubMed ID: 4309537
    [No Abstract]   [Full Text] [Related]  

  • 11. The information content of enzyme kinetic data. 3. A comparison of four methods for fitting kinetic data to a power series.
    Walter C; Barrett MJ
    Enzymologia; 1970 Mar; 38(3):147-60. PubMed ID: 5436680
    [No Abstract]   [Full Text] [Related]  

  • 12. A computer program for writing the steady-state rate equation for a multisubstrate enzymic reaction.
    Hurst RO
    Can J Biochem; 1969 Oct; 47(10):941-4. PubMed ID: 5349322
    [No Abstract]   [Full Text] [Related]  

  • 13. A new theory of transport for cell membrane pores. II. Exact results and computer simulation (molecular dynamics).
    Levitt DG; Subramanian G
    Biochim Biophys Acta; 1974 Nov; 373(1):132-40. PubMed ID: 4429726
    [No Abstract]   [Full Text] [Related]  

  • 14. Interpretation of nonhyperbolic behavior in enzymic systems. II. Quantitative characteristics of rate and binding functions.
    Endrenyi L; Chan MS; Wong JT
    Can J Biochem; 1971 May; 49(5):581-98. PubMed ID: 5575654
    [No Abstract]   [Full Text] [Related]  

  • 15. On the structure of medicinal chemistry.
    Hansch C
    J Med Chem; 1976 Jan; 19(1):1-6. PubMed ID: 1246029
    [TBL] [Abstract][Full Text] [Related]  

  • 16. A program for efficient integration of rate equations and least-squares fitting of chemical reaction data.
    Chandler JP; Hill DE; Spivey HO
    Comput Biomed Res; 1972 Oct; 5(5):515-34. PubMed ID: 4634374
    [No Abstract]   [Full Text] [Related]  

  • 17. SOME KINETIC PROPERTIES OF A DETERMINISTIC EPIDEMIC CONFIRMED BY COMPUTER SIMULATION.
    BLACK ML; GAY ID
    Science; 1965 May; 148(3672):981-5. PubMed ID: 14277846
    [TBL] [Abstract][Full Text] [Related]  

  • 18. A convenient computer program for fitting enzymatic rate laws to steady-state data.
    Kohn MC; Menten LE; Garfinkel D
    Comput Biomed Res; 1979 Oct; 12(5):461-9. PubMed ID: 498754
    [No Abstract]   [Full Text] [Related]  

  • 19. The digital computer as a biochemical instrument: simulation of milti-enzyme systems.
    Garfinkel D
    Biochem Soc Symp; 1966; 26():81-102. PubMed ID: 5988258
    [No Abstract]   [Full Text] [Related]  

  • 20. A COMPARISON OF ESTIMATES OF MICHAELIS-MENTEN KINETIC CONSTANTS FROM VARIOUS LINEAR TRANSFORMATIONS.
    DOWD JE; RIGGS DS
    J Biol Chem; 1965 Feb; 240():863-9. PubMed ID: 14275146
    [No Abstract]   [Full Text] [Related]  

    [Next]    [New Search]
    of 9.