The DOI matches its Crossref record; 1 of the 1 references it cites were found in a registry or an index.
A pharmacokinetic analysis program (multi) for microcomputer.
Open accessAbstract
A nonlinear least squares program (MULTI) for microcomputers was developed. The program is written in BASIC programming language. Four algorithms, (1) Gauss-Newton method, (2) damping Gauss-Newton method, (3) modified Marquardt method and (4) simplex method, can be used for nonlinear curve fitting in MULTI. Up to five pharmacokinetic equations, which are voluntarily defined by the user, are simultaneously fitted to observed time courses. The executions of MULTI are demonstrated for time courses of ampicillin and oxacillin in man.
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Cites
A new look at the statistical model identification
Akaike, H. (1974) · IEEE Transactions on Automatic Control · doi:10.1109/tac.1974.1100705 · Cited by 51,879
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Tamaki, C., Ohtsuki, S., Iwatsubo, T., Hashimoto, T., Yamada, K., Yabuki, C., & Terasaki, T. (2006) · Pharmaceutical Research · doi:10.1007/s11095-006-0208-7 · Cited by 119
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Metadata
- Authors
- YAMAOKA, K., TANIGAWARA, Y., NAKAGAWA, T., & UNO, T.
- Venue
- Journal of Pharmacobio-Dynamics
- Publisher
- Pharmaceutical Society of Japan
- Published
- 1981
- Volume
- 4
- Issue
- 11
- Pages
- 879-885
- ISSN
- 0386-846X (ISSN-L)
- 1881-1353
- OpenAlex
- W2087526401
- Cited by
- 2,450
- References
- 1
- FWCI
- 12.87
- Type
- journal article
- Language
- en
- Open access
- bronze
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- YAMAOKA, K., TANIGAWARA, Y., NAKAGAWA, T., & UNO, T. (1981). A pharmacokinetic analysis program (multi) for microcomputer. Journal of Pharmacobio-Dynamics. https://doi.org/10.1248/bpb1978.4.879
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