do_fit

This is the S3 generic method for `do_fit`.

Takes in vivo toxicokinetic concentration-time data and fits
parameters of 1-compartment and 2-compartment models for each
chemical. These methods are described in detail in "Informatics for Toxicokinetics" (submitted).

John Wambaugh

invivoPKfit

Fits Toxicokinetic Models to In Vivo PK Data Sets

Caroline Ring

Gilberto Padilla Mercado

Chris Cook

do_fit function

<dl><dt>obj</dt>
<dd>the pk object</dd>
<dt>...</dt>
<dd>Additional arguments currently not in use.</dd></dl>

Arguments

Fitting — do_fit

<dl>

<dt>obj</dt>
<dd>the pk object</dd>


<dt>...</dt>
<dd>Additional arguments currently not in use.</dd>

</dl>

do_fit: Fitting

Description

Usage

Value

Arguments

See Also