Interface in English. Medical references retain their original language; bilingual names and selected translations are provided.
工具说明
原始资料可追溯英文登记说明
Methods and tools for (pre-)processing of metabolomics datasets (i.e. peak matrices), including filtering, normalisation, missing value imputation, scaling, and signal drift and batch effect correction methods. Filtering methods are based on: the fraction of missing values (across samples or features); Relative Standard Deviation (RSD) calculated from the Quality Control (QC) samples; the blank samples. Normalisation methods include Probabilistic Quotient Normalisation (PQN) and normalisation to total signal intensity. A unified user interface for several commonly used missing value imputation algorithms is also provided. Supported methods are: k-nearest neighbours (knn), random forests (rf), Bayesian PCA missing value estimator (bpca), mean or median value of the given feature and a constant small value. The generalised logarithm (glog) transformation algorithm is available to stabilise the variance across low and high intensity mass spectral features.
- 运行方式
- 访问原站或下载软件
- 登记许可
- GPL-3.0
- 核验状态
- 登记资料已同步 · 功能未验证
即将离开本站。原站对数据的处理规则以其政策为准。
方法与适用范围
来源为 bio.tools 登记记录,未逐项完成实际运行验证。请在上传数据或安装前核查作者、权限与许可。
依据与来源
- bio.tools 原始登记记录
元数据来源许可:CC BY 4.0;软件本身许可另行核查。中文说明为本站领域导引,不是完整翻译。

