Nothing
## ----include = FALSE----------------------------------------------------------
knitr::opts_chunk$set(
collapse = TRUE,
comment = "#>"
)
## -----------------------------------------------------------------------------
library(drugdevelopR)
## ----eval = FALSE-------------------------------------------------------------
# set.seed(123)
# res1 <- optimal_multiple_tte(hr1 = 0.8, hr2 = 0.75, # define assumed true HRs
# id1 = NULL, id2 = NULL,
# n2min = 20, n2max = 400, stepn2 = 10, # define optimization set for n2
# hrgomin = 0.7, hrgomax = 0.9, stephrgo = 0.05, # define optimization set for HRgo
# alpha = 0.025, beta = 0.1, # drug development planning parameters
# c2 = 0.75, c3 = 1, c02 = 100, c03 = 150, # define costs for phase II and III
# K = Inf, N = Inf, S = -Inf, # set constraints
# steps1 = 1, stepm1 = 0.95, stepl1 = 0.85, # effect size categories
# b11 = 1000, b21 = 2000, b31 = 3000,
# b12 = 1000, b22 = 1500, b32 = 2000, # define expected benefits (both categories)
# rho = 0.6, fixed = TRUE, # correlation and treatment effect
# num_cl = 2)
## ----eval=TRUE, include=FALSE-------------------------------------------------
# Comment this chunk after running it once
# set.seed(123)
# res1 <- optimal_multiple_tte(hr1 = 0.8, hr2 = 0.75, # define assumed true HRs
# id1 = NULL, id2 = NULL,
# n2min = 20, n2max = 400, stepn2 = 10, # define optimization set for n2
# hrgomin = 0.7, hrgomax = 0.9, stephrgo = 0.05, # define optimization set for HRgo
# alpha = 0.025, beta = 0.1, # drug development planning parameters
# c2 = 0.75, c3 = 1, c02 = 100, c03 = 150, # define costs for phase II and III
# K = Inf, N = Inf, S = -Inf, # set constraints
# steps1 = 1, stepm1 = 0.95, stepl1 = 0.85, # effect size categories
# b11 = 1000, b21 = 2000, b31 = 3000,
# b12 = 1000, b22 = 1500, b32 = 2000, # define expected benefits (both categories)
# rho = 0.6, fixed = TRUE, # correlation and treatment effect
# num_cl = 2)
# saveRDS(res1, file="optimal_multiple_tte.RDS")
## ----eval=TRUE, include=FALSE-------------------------------------------------
res1 <- readRDS(file="optimal_multiple_tte.RDS")
## -----------------------------------------------------------------------------
res1
## ----eval = FALSE-------------------------------------------------------------
# set.seed(123)
# res2 <- optimal_multiple_normal(Delta1 = 0.8, Delta2 = 0.5, # define assumed true treatment effects
# in1= NULL, in2= NULL, sigma1 = 2, sigma2= 1, # standard deviations
# n2min = 20, n2max = 200, stepn2 = 10, # define optimization set for n2
# kappamin = 0.02, kappamax = 0.2, stepkappa = 0.02, # define optimization set for HRgo
# alpha = 0.025, beta = 0.1, # drug development planning parameters
# c2 = 0.75, c3 = 1, c02 = 100, c03 = 150, # define fixed and variable costs for phase II and III
# K = Inf, N = Inf, S = -Inf, # set constraints
# steps1 = 0, stepm1 = 0.5, stepl1 = 0.8, # benefit categories
# b1 = 1000, b2 = 2000, b3 = 3000, # define expected benefits
# rho = 0.5, relaxed = TRUE, # relaxed "TRUE"
# fixed = TRUE, # fixed treatment effect
# num_cl = 2)
## ----eval=TRUE, include=FALSE-------------------------------------------------
# Comment this chunk after running it once
# set.seed(123)
# res2 <- optimal_multiple_normal(Delta1 = 0.8, Delta2 = 0.5, # define assumed true treatment effects
# in1= NULL, in2= NULL, sigma1 = 2, sigma2= 1, # standard deviations
# n2min = 20, n2max = 200, stepn2 = 10, # define optimization set for n2
# kappamin = 0.02, kappamax = 0.2, stepkappa = 0.02, # define optimization set for HRgo
# alpha = 0.025, beta = 0.1, # drug development planning parameters
# c2 = 0.75, c3 = 1, c02 = 100, c03 = 150, # define fixed and variable costs for phase II and III
# K = Inf, N = Inf, S = -Inf, # set constraints
# steps1 = 0, stepm1 = 0.5, stepl1 = 0.8, # benefit categories
# b1 = 1000, b2 = 2000, b3 = 3000, # define expected benefits
# rho = 0.5, relaxed = TRUE, # relaxed "TRUE"
# fixed = TRUE, # fixed treatment effect
# num_cl = 6)
# saveRDS(res2, file="optimal_multiple_normal.RDS")
## ----eval=TRUE, include=FALSE-------------------------------------------------
res2 <- readRDS(file="optimal_multiple_normal.RDS")
## -----------------------------------------------------------------------------
res2
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