Abstract
A computer program implementing a mathematical model for determining mutagenic concentrations of chemical carcinogens was developed. The mathematical model describes the experiment in which a droplet of a suspected carcinogen is put at the center of a petri dish containing a bacterial lawn in an agar gel. After a period of incubation during which the chemical diffuses outward, one observes a concentric ring of mutants around the center. The largest radius at which mutation occurs, rmut, corresponds to the lowest (threshold) concentration of the chemical sufficient to produce bacterial mutation. Given a series of initial concentrations of a chemical and the resulting rmuts, the program computes and reports the threshold concentration and the decay time of the chemical. The program is also used as a method to determine the lowest mutagenic concentration for a particular time of exposure.
Original language | English |
---|---|
Pages (from-to) | 31-38 |
Number of pages | 8 |
Journal | Computer Methods and Programs in Biomedicine |
Volume | 25 |
Issue number | 1 |
DOIs | |
State | Published - Aug 1987 |
Externally published | Yes |
Bibliographical note
Funding Information:This work was supported by a grant from the National Institute of Health: NIH R23 CA 37820.
Keywords
- Ames test
- Chemical carcinogens
- Computer modeling
- Diffusion bioassay
ASJC Scopus subject areas
- Software
- Computer Science Applications
- Health Informatics