View source: R/calc_dermal_equiv.R
calc_dermal_equiv | R Documentation |
This functions converts a steady state plasma concetration for a given dermal exposure scenario to an equivalent steady state media concentration for a single dose.
calc_dermal_equiv(
conc,
chem.name = NULL,
chem.cas = NULL,
dtxsid = NULL,
parameters = NULL,
days = 20,
doses.per.day = 3,
skin_depth = 0.3,
skin.pH = 7,
Vmedia = 0.001,
Fskinexposed = 0.1,
...
)
conc |
Bioactive in vitro concentration, arbitrary units. |
chem.name |
Either the chemical name or the CAS number must be specified. |
chem.cas |
Either the CAS number or the chemical name must be specified. |
dtxsid |
EPA's DSSTox Structure ID (https://comptox.epa.gov/dashboard) the chemical must be identified by either CAS, name, or DTXSIDs |
parameters |
Parameters from parameterize_dermal_pbtk. |
days |
Number of days of simulation. |
doses.per.day |
Number of doses per day. |
skin_depth |
Skin depth, cm. |
skin.pH |
pH of skin/dermis. |
Vmedia |
Volume of media, L, used when parameters are not given. |
Fskinexposed |
Fraction of total skin exposed, used when parameters are not given. |
... |
Additional parameters passed to solve_dermal_pbtk. |
Returned dose is dependent on doses.per.day.
Equivalent dose in specified units, default of mg/kg BW/day.
Annabel Meade
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