metaboliteDataComplete      package:pcaMethods      R Documentation

_A _c_o_m_p_l_e_t_e _m_e_t_a_b_o_l_i_t_e _d_a_t_a _s_e_t _f_r_o_m _a_n _A_r_a_b_i_d_o_p_s_i_s _c_o_l_d_s_t_r_e_s_s _e_x_p_e_r_i_m_e_n_t

_D_e_s_c_r_i_p_t_i_o_n:

     A complete subset from a larger metabolite data set. This is the
     original, complete data set and can be used to compare estimation
     results created with the also provided incomplete data (called
     metaboliteData). The data was created during an in house
     Arabidopsis coldstress experiment.

_U_s_a_g_e:

     metaboliteData

_F_o_r_m_a_t:

     A matrix containing 154 observations (rows) and  52 metabolites
     (columns).

_S_o_u_r_c_e:

     Max Planck Institut fuer Molekulare Pflanzenphysiologie, 2005

_R_e_f_e_r_e_n_c_e_s:

     Matthias Scholz, Fatma Kaplan, Charles L. Guy, Joachim Kopka and
     Joachim Selbig. - Non-linear PCA: a missing data approach.
     _Bioinformatics 2005 21(20):3887-3895_

_S_e_e _A_l_s_o:

     'metaboliteData'

