duser.Rd
User-defined dose-response function
duser(fun, beta.1 = "rel", beta.2 = "rel", beta.3 = "rel", beta.4 = "rel")
A formula specifying any relationship including dose
and
one/several of: beta.1
, beta.2
, beta.3
, beta.4
.
Pooling for the 1st coefficient. Can take "rel"
, "common"
, "random"
or be
assigned a numeric value (see details).
Pooling for the 2nd coefficient. Can take "rel"
, "common"
, "random"
or be
assigned a numeric value (see details).
Pooling for the 3rd coefficient. Can take "rel"
, "common"
, "random"
or be
assigned a numeric value (see details).
Pooling for the 4th coefficient. Can take "rel"
, "common"
, "random"
or be
assigned a numeric value (see details).
An object of class("dosefun")
Argument | Model specification |
"rel" | Implies that relative effects should be pooled for this dose-response parameter separately for each agent in the network. |
"common" | Implies that all agents share the same common effect for this dose-response parameter. |
"random" | Implies that all agents share a similar (exchangeable) effect for this dose-response parameter. This approach allows for modelling of variability between agents. |
numeric() | Assigned a numeric value, indicating that this dose-response parameter should not be estimated from the data but should be assigned the numeric value determined by the user. This can be useful for fixing specific dose-response parameters (e.g. Hill parameters in Emax functions) to a single value. |
When relative effects are modelled on more than one dose-response parameter,
correlation between them is automatically estimated using a vague inverse-Wishart prior.
This prior can be made slightly more informative by specifying the scale matrix omega
and by changing the degrees of freedom of the inverse-Wishart prior
using the priors
argument in mbnma.run()
.
There are no references for Rd macro \insertAllCites
on this help page.
dr <- ~ beta.1 * (1/(dose+1)) + beta.2 * dose^2
duser(fun=dr,
beta.1="common", beta.2="rel")
#> $name
#> [1] "user"
#>
#> $fun
#> ~beta.1 * (1/(dose + 1)) + beta.2 * dose^2
#> <environment: 0x55e26a93bfc0>
#>
#> $params
#> [1] "beta.1" "beta.2"
#>
#> $nparam
#> [1] 2
#>
#> $jags
#> [1] "s.beta.1[agent[i,k]] * (1/(dose[i,k] + 1)) + s.beta.2[agent[i,k]] * dose[i,k]^2"
#>
#> $apool
#> beta.1 beta.2
#> "common" "rel"
#>
#> $bname
#> [1] "beta.1" "beta.2"
#>
#> attr(,"class")
#> [1] "dosefun"