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Showing below up to 50 results in range #51 to #100.

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  1. Funding
  2. Gene set analysis methods: a systematic comparison
  3. Guidelines for Summarizing a Literature Study
  4. Identification and Correction of Additive and Multiplicative Spatial Biases in Experimental High-Throughput Screening
  5. Identifying and quantifying metabolites by scoring peaks of GC-MS data
  6. Improved Peak Detection and Deconvolution of Native Electrospray Mass Spectra from Large Protein Complexes
  7. Improved peak detection in mass spectrum by incorporating continuous wavelet transform-based pattern matching
  8. LEMMI: a continuous benchmarking platform for metagenomics classifiers
  9. Lessons Learned from Quantitative Dynamical Modeling in Systems Biology
  10. MS‐Analyzer: preprocessing and data mining services for proteomics applications on the Grid
  11. Machine learning methods for predictive proteomics
  12. MeltDB: a software platform for the analysis and integration of metabolomics experiment data
  13. MetaboAnalyst: a web server for metabolomic data analysis and interpretation
  14. MethCP: Differentially Methylated Region Detection with Change Point Models (bioRxiv)
  15. Microbiome differential abundance methods produce different results across 38 datasets
  16. Mini-batch optimization enables training of ODE models on large-scale datasets
  17. Missing value estimation methods for DNA microarrays
  18. Missing values in mass spectrometry based metabolomics: an undervalued step in the data processing pipeline
  19. Mockrobiota: a public resource for microbiome bioinformatics benchmarking
  20. NOREVA: normalization and evaluation of MS-based metabolomics data
  21. Normalization regarding non-random missing values in high-throughput mass spectrometry data
  22. NormalyzerDE: Online Tool for Improved Normalization of Omics Expression Data and High-Sensitivity Differential Expression Analysis
  23. OpenMS: a flexible open-source software platform for mass spectrometry data analysis
  24. Optimization and profile calculation of ODE models using second order adjoint sensitivity analysis
  25. Optimization and uncertainty analysis of ODE models using second order adjoint sensitivity analysis
  26. Optimization of miRNA-seq data preprocessing
  27. Parameter Estimation and Variable Selection for Big Systems of Linear Ordinary Differential Equations: A Matrix-Based Approach
  28. Parameter estimation in large-scale systems biology models: a parallel and self-adaptive cooperative strategy
  29. Parameter estimation in models of biological oscillators: an automated regularised estimation approach
  30. Parameter estimation with bio-inspired meta-heuristic optimization: modeling the dynamics of endocytosis
  31. Peak alignment using wavelet pattern matching and differential evolution
  32. Peakbin selection in mass spectrometry data using a consensus approach with estimation of distribution algorithms
  33. Performance Evaluation and Online Realization of Data-driven Normalization Methods Used in LC/MS based Untargeted Metabolomics Analysis
  34. Predicting Breast Cancer Survivability Using Data Mining Techniques
  35. Preprocessing of tandem mass spectrometric data to support automatic protein identification
  36. Prevention, diagnosis and treatment of high-throughput sequencing data pathologies
  37. Project 20 Benchmark Problems for Modelling Intracellular Processes
  38. Project Imputation in Proteomics
  39. Recursive partitioning for missing data imputation in the presence of interaction effects
  40. Recursive partitioning for missing data imputation in the presence of interaction effects.
  41. Review, evaluation, and discussion of the challenges of missing value imputation for mass spectrometry-based label-free global proteomics
  42. Review, evaluation, and discussion of the challenges of missing value imputation for mass spectrometry-based label-free global proteomics.
  43. Robust calibration of hierarchical population models for heterogeneous cell populations
  44. Scalable Parameter Estimation for Genome-Scale Biochemical Reaction Networks
  45. Simultaneous Improvement in the Precision, Accuracy and Robustness of Label-free Proteome Quantification by Optimizing Data Manipulation Chains
  46. Software platform for high-throughput glycomics
  47. TEMPLATE
  48. Test title
  49. Testing structural identifiability by a simple scaling method
  50. The effects of nonignorable missing data on label-free mass spectrometry proteomics experiments

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