Pages with the fewest revisions
Showing below up to 20 results in range #51 to #70.
View (previous 20 | next 20) (20 | 50 | 100 | 250 | 500)
- LEMMI: a continuous benchmarking platform for metagenomics classifiers (1 revision)
- Project 20 Benchmark Models (1 revision - redirect page)
- A benchmark of genetic variant calling pipelines using metagenomic short-read sequencing (1 revision)
- OpenMS: a flexible open-source software platform for mass spectrometry data analysis (2 revisions)
- Which missing value imputation method to use in expression profiles: a comparative study and two selection schemes (2 revisions)
- Project Imputation in Proteomics (2 revisions)
- MS‐Analyzer: preprocessing and data mining services for proteomics applications on the Grid (2 revisions)
- Recursive partitioning for missing data imputation in the presence of interaction effects (2 revisions)
- DMRfinder: efficiently identifying differentially methylated regions from MethylC-seq data (2 revisions)
- Machine learning methods for predictive proteomics (2 revisions)
- Recursive partitioning for missing data imputation in the presence of interaction effects. (2 revisions)
- Data-driven normalization strategies for high-throughput quantitative RT-PCR (2 revisions)
- Catalyst: Fast and flexible modeling of reaction networks (2 revisions)
- Data-driven reverse engineering of signaling pathways using ensembles of dynamic models (2 revisions)
- Robust calibration of hierarchical population models for heterogeneous cell populations (2 revisions)
- Parameter estimation with bio-inspired meta-heuristic optimization: modeling the dynamics of endocytosis (2 revisions)
- An Automated Pipeline for High-Throughput Label-Free Quantitative Proteomics (2 revisions)
- An improved algorithm for peak detection in mass spectra based on continuous wavelet transform (2 revisions)
- Comparison of peak‐picking workflows for untargeted liquid chromatography/high‐resolution mass spectrometry metabolomics data analysis (2 revisions)
- Efficient computation of steady states in large-scale ODE models of biochemical reaction networks (2 revisions)
