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- Benchmarking of 16S rRNA gene databases using known strain sequences
- Benchmarking optimization methods for parameter estimation in large kinetic models
- Bioinformatics and Statistics: LC‐MS (/MS) Data Preprocessing for Biomarker Discovery
- Catalyst: Fast and flexible modeling of reaction networks
- Chemometric methods in data processing of mass spectrometry-based metabolomics: A review
- Comparative evaluation of preprocessing freeware on chromatography/mass spectrometry data for signature discovery
- Comparative study of classifiers for human microbiome data
- Comparing gene set analysis methods on single-nucleotide polymorphism data from Genetic Analysis Workshop 16
- Comparison of metaheuristic strategies for peakbin selection in proteomic mass spectrometry data
- Comparison of peak‐picking workflows for untargeted liquid chromatography/high‐resolution mass spectrometry metabolomics data analysis
- Comparison of statistical methods for classification of ovarian cancer using mass spectrometry data
- Comprehensive benchmarking and ensemble approaches for metagenomic classifiers
- Comprehensive benchmarking of Markov chain Monte Carlo methods for dynamical systems
- Comprehensive evaluation of untargeted metabolomics data processing software in feature detection, quantification and discriminating marker selection
- Concepts for Bechmarking Studies:
- DMR Calling from BSSEQ:
- DMRcaller: a versatile R/Bioconductor package for detection and visualization of differentially methylated regions in CpG and non-CpG contexts
- DMRfinder: efficiently identifying differentially methylated regions from MethylC-seq data
- Data-driven normalization strategies for high-throughput quantitative RT-PCR
- Data-driven reverse engineering of signaling pathways using ensembles of dynamic models