add all files in the serenejiang-dev

code_method/code_method/cv_method.R

@@ -16,6 +16,7 @@ library(ranger) # faster random forest
 ###########################################
 #### Lasso (tune lambda) ##################
 ###########################################
+<<<<<<< HEAD
 #' @title lasso_cv
 #' @description Does a K-fold cross-validation for Lasso.
 #' @param datx The input data matrix.
@@ -27,6 +28,8 @@ library(ranger) # faster random forest
 #' @param lambda.grid The tuning range for the regularization parameter "lambda" of "lasso".
 #' @return A list of Lasso model output including MSE, and selected features.
 
+=======
+>>>>>>> 36c91ddc2d7a7742a933ce6ac5bf93b876439dc5
 lasso_cv = function(datx, y, seednum=31, family=family, ratio.training=0.8, fold.cv=10, 
 					lambda.grid, lambda.choice='lambda.1se'){
 	# seednum: the seed number
@@ -70,6 +73,7 @@ lasso_cv = function(datx, y, seednum=31, family=family, ratio.training=0.8, fold
 # reference 2 (extract final model and prediction with caret)
 ## https://topepo.github.io/caret/model-training-and-tuning.html
 
+<<<<<<< HEAD
 #' @title elnet_cv
 #' @description Does a K-fold cross-validation for elastic-net.
 #' @param datx The input data matrix.
@@ -81,6 +85,8 @@ lasso_cv = function(datx, y, seednum=31, family=family, ratio.training=0.8, fold
 #' @param lambda.grid The tuning range for the regularization parameter "lambda" of "lasso".
 #' @param alpha.grid The tuning range for the elastic-net mixing parameter "alpha".
 #' @return A list of elnet model output including MSE, and selected features.
+=======
+>>>>>>> 36c91ddc2d7a7742a933ce6ac5bf93b876439dc5
 
 elnet_cv = function(datx, y, seednum=31, alpha.grid, lambda.grid, family=family, 
 	                ratio.training=0.8, fold.cv=10){
@@ -137,6 +143,7 @@ elnet_cv = function(datx, y, seednum=31, alpha.grid, lambda.grid, family=family,
 ## https://uc-r.github.io/random_forests
 # OOB error is different from test error (see above website)
 
+<<<<<<< HEAD
 #' @title randomForest_cv
 #' @description Does a K-fold cross-validation for random forests.
 #' @param datx The input data matrix.
@@ -150,6 +157,8 @@ elnet_cv = function(datx, y, seednum=31, alpha.grid, lambda.grid, family=family,
 #' @param pval_thr The threshold for the estimated p value of RF importance scores.
 #' @param method.perm The permutation method for estimating the p value of RF importance scores.
 #' @return A list of RF model output including the "mtry" grid, selected features, MSE, OOB, and p-values of selected features.
+=======
+>>>>>>> 36c91ddc2d7a7742a933ce6ac5bf93b876439dc5
 
 randomForest_cv = function(datx, y, seednum=31, fold.cv=5, ratio.training=0.8, mtry.grid=10, num_trees=500, 
 						   pval_thr=0.05, method.perm='altmann'){
@@ -171,7 +180,11 @@ randomForest_cv = function(datx, y, seednum=31, fold.cv=5, ratio.training=0.8, m
 	# tune parameter with cross validation
 	hyper.grid <- expand.grid(mtry = mtry.grid, OOB_RMSE = 0)
 	for (i in 1:nrow(hyper.grid)){
+<<<<<<< HEAD
 	  model = ranger::ranger(y ~., data = train,
+=======
+	  model = ranger(y ~., data = train,
+>>>>>>> 36c91ddc2d7a7742a933ce6ac5bf93b876439dc5
 	                 num.trees=500, mtry=hyper.grid$mtry[i],
 	                 seed=seednum, importance = 'permutation')
 	  hyper.grid$OOB_RMSE[i] = sqrt(model$prediction.error)
@@ -181,12 +194,20 @@ randomForest_cv = function(datx, y, seednum=31, fold.cv=5, ratio.training=0.8, m
 
 	# permutation test on tuned random forst model to obtain chosen features
 	if (method.perm == 'altmann'){ # for all data types
+<<<<<<< HEAD
 		rf.model <- ranger::ranger(y ~., data=test, num.trees = num_trees,
+=======
+		rf.model <- ranger(y ~., data=test, num.trees = num_trees,
+>>>>>>> 36c91ddc2d7a7742a933ce6ac5bf93b876439dc5
 					       mtry = hyper.grid$mtry[position], importance = 'permutation')
 	    table = as.data.frame(importance_pvalues(rf.model, method = "altmann", 
                               formula = y ~ ., data = test)) 
 	} else if (method.perm == 'janitza'){ # for high dimensional data only
+<<<<<<< HEAD
 		rf.model <- ranger::ranger(y ~., data=test, num.trees = num_trees,
+=======
+		rf.model <- ranger(y ~., data=test, num.trees = num_trees,
+>>>>>>> 36c91ddc2d7a7742a933ce6ac5bf93b876439dc5
 					       mtry = hyper.grid$mtry[position], importance = 'impurity_corrected')
 	    table = as.data.frame(importance_pvalues(rf.model, method = "janitza", 
                               formula = y ~ ., data = test)) 		
@@ -215,6 +236,7 @@ randomForest_cv = function(datx, y, seednum=31, fold.cv=5, ratio.training=0.8, m
 dyn.load("../../code_Lin/cvs/cdmm.dll")
 source("../../code_Lin/cvs/cdmm.R")
 
+<<<<<<< HEAD
 #' @title cons_lasso_cv
 #' @description Does a K-fold cross-validation for elastic-net.
 #' @param datx The input data matrix.
@@ -223,6 +245,8 @@ source("../../code_Lin/cvs/cdmm.R")
 #' @param ratio.training The ratio of the whole data assigned for model training (default=0.8).
 #' @return A list of compLasso model output including MSE, and selected features.
 
+=======
+>>>>>>> 36c91ddc2d7a7742a933ce6ac5bf93b876439dc5
 cons_lasso_cv = function(datx, y, seednum, ratio.training=0.8){
 	set.seed(seednum)
 	z = datx
@@ -248,7 +272,11 @@ lasso_double_cv = function(datx, y, seednum=31, family=family, fold.cv=10, lambd
 	set.seed(seednum)
 
 	## double loop for cross-vlidation 
+<<<<<<< HEAD
 	flds <- caret::createFolds(y, k = fold.cv, list = TRUE, returnTrain = FALSE)
+=======
+	flds <- createFolds(y, k = fold.cv, list = TRUE, returnTrain = FALSE)
+>>>>>>> 36c91ddc2d7a7742a933ce6ac5bf93b876439dc5
 
 	## outer loop for estimating MSE
 	MSE = STAB = matrix(rep(0, fold.cv * length(lambda.grid)), nrow=fold.cv)

code_method/code_method/cv_sim_apply.R

@@ -2,6 +2,7 @@
 ### apply different feature selection methods to simulated data #######################
 #######################################################################################
 
+<<<<<<< HEAD
 #' library(FSA) # for se()
 #' source('cv_method.R') 
 #' source('getStability.R')
@@ -20,6 +21,11 @@
 #' @param pval_thr The threshold for the estimated p value of RF importance scores.
 #' @param method.perm The permutation method for estimating the p value of RF importance scores.
 #' @details 
+=======
+# library(FSA) # for se()
+# source('cv_method.R') 
+# source('getStability.R')
+>>>>>>> 36c91ddc2d7a7742a933ce6ac5bf93b876439dc5
 
 sim_evaluate_cv = function(sim_file, method, seednum=31, ratio.training=0.8, fold.cv=10, family='gaussian',
 	                       lambda.grid=exp(seq(-4, -2, 0.2)), alpha.grid=seq(0.1, 0.9, 0.1), 
@@ -77,8 +83,13 @@ sim_evaluate_cv = function(sim_file, method, seednum=31, ratio.training=0.8, fol
 	}
 
 	# store results
+<<<<<<< HEAD
 	FP = paste(mean(fp), '(', round(se(fp),2), ')') # FPR?
 	FN = paste(mean(fn), '(', round(se(fn),2), ')') # FNR?
+=======
+	FP = paste(mean(fp), '(', round(se(fp),2), ')')
+	FN = paste(mean(fn), '(', round(se(fn),2), ')')
+>>>>>>> 36c91ddc2d7a7742a933ce6ac5bf93b876439dc5
 	MSE = paste(round(mean(mse, na.rm=T),2), '(', round(se(mse, na.rm=T),2), ')')
 	Stab = round(getStability(stability.table)$stability, 2)
 

code_method/code_method/getStability.R

@@ -1,3 +1,4 @@
+<<<<<<< HEAD
 #' ## source code: https://github.com/nogueirs/JMLR2018/blob/master/R/getStability.R
 #' @title getStability
 #' @description Nogueira's stability measure from a binary matrix representing 
@@ -52,6 +53,11 @@
 #' getStability(Z_alt)$stability # -0.00010001, very close to 0
 #' @export
 getStability <- function(X, alpha=0.05) {
+=======
+# source code: https://github.com/nogueirs/JMLR2018/blob/master/R/getStability.R
+
+getStability <- function(X,alpha=0.05) {
+>>>>>>> 36c91ddc2d7a7742a933ce6ac5bf93b876439dc5
 ## the input X is a binary matrix of size M*d where:
 ## M is the number of bootstrap replicates
 ## d is the total number of features
@@ -85,6 +91,49 @@ return(list("stability"=stability,"variance"=var_stab,"lower"=lower,"upper"=uppe
 }
 
 
+<<<<<<< HEAD
+=======
+# ################################
+# ## extreme cases example #######
+# ################################
+# d = 2 # number of features
+# M = 10 # number of bootstrap replicates
+
+# ## case 1: when stability index undefined -- Z all zeros or all ones (Nogueria2018 p.13)
+# Z_all_missed = matrix(rep(0, M*d), nrow=M) # since K_bar = 0, thus SI undefined
+# getStability(Z_all_missed)$stability
+
+# Z_all_selected = matrix(rep(1, M*d), nrow=M) # since K_bar = d = 3, thus SI underfined
+# getStability(Z_all_selected)$stability
+
+# ## case 2: when stability index reaches maximum 1 -- each column of Z either all ones or all zeros (but not only zeros or only ones)(Nogueria2018 p.13)
+# # this was the case when we got the wrong SI almost 1 for soil datasets: since sampled dataset the same across all
+# d = 10
+# for (i in 1: (d-1)){
+# 	d_ones = sample(seq(1, d, 1), i)
+# 	Z_tmp = matrix(rep(0, M*d), nrow=M)
+# 	Z_tmp[, d_ones] = 1 # since Sf = 0 for all features, thus SI = 1
+# 	SI = getStability(Z_tmp)$stability
+# 	print(i)
+# 	print(paste('SI:', SI, sep=''))
+# }
+
+# ## case 3: when stability index near minimum 0 (appedix D: - 1/(M-1), but as M goes to infinity, minimum asymptotically 0)
+# ## when for each column of feature, it receives same numbers of 0 and 1
+# d_alt = rep(c(0, 1), M/2)
+# Z_alt = matrix(rep(d_alt, d), ncol=d)
+# getStability(Z_alt)$stability # -0.1111111, which is - 1/(M-1)
+
+# d_alt_2 = c(rep(0, M/2), rep(1, M/2))
+# Z_alt_2 = matrix(rep(d_alt_2, d), ncol=d)
+# getStability(Z_alt_2)$stability # -0.1111111, which is - 1/(M-1)
+
+# # when M goes to infinity
+# M = 10000
+# d_alt = rep(c(0, 1), M/2)
+# Z_alt = matrix(rep(d_alt, d), ncol=d)
+# getStability(Z_alt)$stability # -0.00010001, very close to 0
+>>>>>>> 36c91ddc2d7a7742a933ce6ac5bf93b876439dc5