The mass-action law based algorithms for quantitative econo-green bio-research
Author:
Affiliation:
1. Ting-Chao Chou, Preclinical Pharmacology Core Laboratory, Molecular Pharmacology & Chemistry Program, Memorial Sloan-Kettering Cancer Center, 1275 York Avenue, New York, NY 10065. Fax: 212-794-4342; Tel: 212-639-7480
Publisher
Oxford University Press (OUP)
Subject
Biochemistry,Biophysics
Link
http://academic.oup.com/ib/article-pdf/3/5/548/27326475/c0ib00130a.pdf
Reference38 articles.
1. Theoretical basis, experimental design, and computerized simulation of synergism and antagonism in drug combination studies;Chou;Pharmacol. Rev.,2006
2. Derivation and properties of Michaelis–Menten type and Hill type equations for reference ligands;Chou;J. Theor. Biol.,1976
3. Combinatorial analysis of multiple substrate-multiple product enzyme reactions;Chou;J. Theor. Biol.,1972
4. On the determination of availability of ligand binding sites in steady-state systems;Chou;J. Theor. Biol.,1977
5. Relationships between inhibition constants and fractional inhibition in enzyme-catalyzed reactions with different numbers of reactants, different reaction mechanisms, and different types and mechanisms of inhibition;Chou;Mol. Pharmacol.,1974
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