Description Details References Examples
This package is developed for the beta-binomial mixture model based clustering
Package: | DPBBM |
Type: | Package |
Version: | 1.0.1 |
Date: | 2016-06-26 |
License: | GPL-2 |
Coming soon!
1 2 | # Please check the main function of the package
?dpbbm_mc_iterations
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dpbbm_mc_iterations package:DPBBM R Documentation
_d_p_b_b_m__m_c__i_t_e_r_a_t_i_o_n_s
_D_e_s_c_r_i_p_t_i_o_n:
This is the Markov Chain Monte Carlo iterations for DPBBM
_U_s_a_g_e:
dpbbm_mc_iterations(x, size.x, m = 1, max_iter = 2000,
a = 0.1, b = 1, tau = 1,
sig_alpha = 25/9, sig_beta = 25/9,
tau.method = "auto", debug = FALSE)
_A_r_g_u_m_e_n_t_s:
x: a matrix of k for clustering, referring to IP reads in m6A
seq data
size.x: a matrix of n for clustering, referring to the summation of
IP reads and input reads in m6A seq data
m: a value indicating the auxiliary clusters used in DPBBM
max_iter: maximized iterations in DPBBM
a: Hyperparameter a for tau
b: Hyperparameter b for tau
tau: Prior for tau
sig_alpha: variation for parameter alpha of beta distribution
sig_beta: variation for parameter beta of beta distribution
tau.method: tau.method should be set to "auto" or "stable", refer to
tau for detail description.
debug: whether DPBBM print the debug info or not. Default: FALSE
_D_e_t_a_i_l_s:
The Dirichlet Process based beta-binomial mixture model clustering
_V_a_l_u_e:
The function returns the cluster label withdrawn by DPBBM
_A_u_t_h_o_r(_s):
Lin Zhang, PhD <lin.zhang@cumt.edu.cn>
_R_e_f_e_r_e_n_c_e_s:
Reference coming soon!
_E_x_a_m_p_l_e_s:
# generate a simulated dataset
set.seed(123455)
S <- 4
G <- 100
K <- 3
nb_mu <- 100
nb_size <- 0.8
prob <- c(1,1,1)
mat <- bbm_data_generate(S=S,G=G,K=K,prob=prob,alpha_band=c(2,6),beta_band=c(2,6),
nb_mu=nb_mu,nb_size=nb_size, plotf = FALSE, max_cor=0.5)
# check generated data
id <- order(mat$gamma);
c <- mat$gamma[id]
mat_ratio <- (mat$k+1)/(mat$n+1);
heatmap(mat_ratio[id,], Rowv = NA, Colv = NA, scale="none", RowSideColors=as.character(c),
xlab = "4 samples", ylab="100 RNA methylation sites")
## Run the DPBBM result. This step takes a really long time.
## You are suggested to check the pre-prepared example for a quick start
F=system.file("extdata", "DPBBM_example.html", package="DPBBM")
browseURL(url=F)
## Alternatively
# cluster_label <- dpbbm_mc_iterations(mat$k, mat$n)
# # Show the clustering result.
# table(cluster_label)
# pie(table(mat$gamma))
#
# # Compare the clustering result with the true clustering IDs.
# id <- order(mat$gamma);
# c <- cluster_label
# r <- rainbow(3, start = 0, end = 0.3)
# mat_ratio <- (mat$k+1)/(mat$n+1);
# heatmap(mat_ratio[id,], Rowv = NA, Colv = NA, scale="none",
# RowSideColors = as.character(cluster_label[id]),
# margins = c(3,25))
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