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.
122 related articles for article (PubMed ID: 4634374)
21. 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]
22. The use of multivariate statistics in industrial pharmacology. Lewi PJ Pharmacol Ther B; 1978; 3(4):481-537. PubMed ID: 366629 [No Abstract] [Full Text] [Related]
23. 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]
24. Mathematical theory of complex ligand-binding systems of equilibrium: some methods for parameter fitting. Feldman HA Anal Biochem; 1972 Aug; 48(2):317-38. PubMed ID: 4627078 [No Abstract] [Full Text] [Related]
26. Microcomputers in enzymology. A versatile BASIC computer program for analyzing kinetic data. Knack I; Röhm KH Hoppe Seylers Z Physiol Chem; 1981 Aug; 362(8):1119-30. PubMed ID: 7049886 [TBL] [Abstract][Full Text] [Related]
27. [The influence of data errors on numerical estimation of kinetic constants in allosteric models]. Geier T; Reich JG Acta Biol Med Ger; 1972; 29(6):793-804. PubMed ID: 4633697 [No Abstract] [Full Text] [Related]
28. Statistical analysis of data from countercurrent distribution. I. Method for estimation of quantity and partition coefficient of each compound in the distribution. Priore RL; Kirdani RY Anal Biochem; 1968 Sep; 24(3):360-76. PubMed ID: 4301969 [No Abstract] [Full Text] [Related]
29. Multifit: a flexible non-linear least squares regression program in BASIC. Walmsley AR; Lowe AG Comput Methods Programs Biomed; 1985 Nov; 21(2):113-8. PubMed ID: 3853483 [TBL] [Abstract][Full Text] [Related]
30. A computer program for fitting data to the Michaelis-Menten equation. Hanson KR; Ling R; Havir E Biochem Biophys Res Commun; 1967 Oct; 29(2):194-7. PubMed ID: 6066278 [No Abstract] [Full Text] [Related]
31. Analysis of progress curves by simulations generated by numerical integration. Zimmerle CT; Frieden C Biochem J; 1989 Mar; 258(2):381-7. PubMed ID: 2705989 [TBL] [Abstract][Full Text] [Related]
32. Analysis of ligand-binding data by lambda invariance testing. Tibbitts T; Isenberg I Anal Biochem; 1984 May; 138(2):472-80. PubMed ID: 6742423 [TBL] [Abstract][Full Text] [Related]
33. The routine fitting of kinetic data to models: a mathematical formalism for digital computers. BERMAN M; SHAHN E; WEISS MF Biophys J; 1962 May; 2(3):275-87. PubMed ID: 13867975 [TBL] [Abstract][Full Text] [Related]
34. Simplifying principles for chemical and enzyme reaction kinetics. Klonowski W Biophys Chem; 1983 Sep; 18(2):73-87. PubMed ID: 6626688 [TBL] [Abstract][Full Text] [Related]
35. Least squares fit of data to hyperbolic dose-response curves using a programmed minicalculator (TI-59). Schiff JD Int J Biomed Comput; 1983 May; 14(3):231-8. PubMed ID: 6874133 [TBL] [Abstract][Full Text] [Related]
36. Fitting of enzyme kinetic data without prior knowledge of weights. Cornish-Bowden A; Endrenyi L Biochem J; 1981 Mar; 193(3):1005-8. PubMed ID: 7305951 [TBL] [Abstract][Full Text] [Related]
37. 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]