Literature DB >> 9300352

Experimental design and estimation of parameters in complex radioligand binding systems.

C M Staschen1, L D Homer.   

Abstract

A computer was used to simulate data from typical radioligand binding experiments with a 2-site competitive-allosteric model of a receptor. The 4 equilibrium parameters of this model cannot be estimated by fitting the model to equilibrium data. Data from simulations of association experiments give satisfactory estimates of the 9 competitive-allosteric model parameters. From the kinetic parameters, equilibrium constants may be calculated. Combining data from equilibrium simulations with data from association simulations provided estimates of the model parameters with smaller standard deviations. A further improvement in design was shown possible by including simulated experiments in which receptor was preincubated with inhibitor before adding ligand. This improvement was documented using Monte Carlo replications of parameter estimates using competing experimental designs. Replications also revealed certain biases in the parameter estimates and could provide a means of estimating those biases when parameter estimates are made using experimental rather than simulated data. Simulations offer a powerful tool in planning experiments designed to estimate kinetic parameters of a receptor system. This is especially true with complex systems that may require pooling data from different kinds of experiments in order to estimate the kinetic parameters.

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Year:  1996        PMID: 9300352     DOI: 10.1007/BF02353482

Source DB:  PubMed          Journal:  J Pharmacokinet Biopharm        ISSN: 0090-466X


  23 in total

1.  Computer analysis of radioligand data: advantages, problems, and pitfalls.

Authors:  D Rodbard; R A Lutz; R A Cruciani; V Guardabasso; G O Pesce; P J Munson
Journal:  NIDA Res Monogr       Date:  1986

2.  DESIGN: computerized optimization of experimental design for estimating Kd and Bmax in ligand binding experiments. II. Simultaneous analysis of homologous and heterologous competition curves and analysis blocking and of "multiligand" dose-response surfaces.

Authors:  G E Rovati; D Rodbard; P J Munson
Journal:  Anal Biochem       Date:  1990-01       Impact factor: 3.365

3.  The cardio-selectivity of himbacine: a muscarine receptor antagonist.

Authors:  S Anwar-ul; H Gilani; L B Cobbin
Journal:  Naunyn Schmiedebergs Arch Pharmacol       Date:  1986-01       Impact factor: 3.000

4.  An allosteric model for benzodiazepine receptor function.

Authors:  F J Ehlert; W R Roeske; K W Gee; H I Yamamura
Journal:  Biochem Pharmacol       Date:  1983-08-15       Impact factor: 5.858

5.  Mathematical theory of complex ligand-binding systems of equilibrium: some methods for parameter fitting.

Authors:  H A Feldman
Journal:  Anal Biochem       Date:  1972-08       Impact factor: 3.365

6.  Morphine allosterically modulates the binding of [3H]leucine enkephalin to a particulate fraction of rat brain.

Authors:  R B Rothman; T C Westfall
Journal:  Mol Pharmacol       Date:  1982-05       Impact factor: 4.436

7.  Gallamine allosterically antagonizes muscarinic receptor-mediated inhibition of adenylate cyclase activity in the rat myocardium.

Authors:  F J Ehlert
Journal:  J Pharmacol Exp Ther       Date:  1988-11       Impact factor: 4.030

8.  Allosteric effects of the alkane-bis-ammonium compound W84 and of tacrine on [3H]pirenzepine binding at M1-receptors in rat cerebral cortex.

Authors:  K Mohr; C Tränkle
Journal:  Pharmacol Toxicol       Date:  1994-12

9.  Binding and functional characterization of the cardioselective muscarinic antagonist methoctramine.

Authors:  E Giraldo; R Micheletti; E Montagna; A Giachetti; M A Viganò; H Ladinsky; C Melchiorre
Journal:  J Pharmacol Exp Ther       Date:  1988-03       Impact factor: 4.030

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