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  1. Literature Studies‏‎ (232 revisions)
  2. A comparison of methods for quantifying prediction uncertainty in systems biology‏‎ (48 revisions)
  3. DMRcaller: a versatile R/Bioconductor package for detection and visualization of differentially methylated regions in CpG and non-CpG contexts‏‎ (22 revisions)
  4. Hierarchical optimization for the efficient parametrization of ODE models‏‎ (22 revisions)
  5. Optimization and profile calculation of ODE models using second order adjoint sensitivity analysis‏‎ (22 revisions)
  6. Lessons Learned from Quantitative Dynamical Modeling in Systems Biology‏‎ (20 revisions)
  7. Accounting for the Multiple Natures of Missing Values in Label-Free Quantitative Proteomics Data Sets to Compare Imputation Strategies‏‎ (19 revisions)
  8. Fast derivatives of likelihood functionals for ODE based models using adjoint-state method‏‎ (17 revisions)
  9. Benchmarking optimization methods for parameter estimation in large kinetic models‏‎ (16 revisions)
  10. Comparing gene set analysis methods on single-nucleotide polymorphism data from Genetic Analysis Workshop 16‏‎ (16 revisions)
  11. A general modular framework for gene set enrichment analysis‏‎ (15 revisions)
  12. Defiant: (DMRs: easy, fast, identification and ANnoTation) identifies differentially Methylated regions from iron-deficient rat hippocampus‏‎ (15 revisions)
  13. Scalable Parameter Estimation for Genome-Scale Biochemical Reaction Networks‏‎ (14 revisions)
  14. Performance of objective functions and optimization procedures for parameter estimation in system biology models‏‎ (13 revisions)
  15. MethCP: Differentially Methylated Region Detection with Change Point Models (bioRxiv)‏‎ (12 revisions)
  16. Gene set analysis methods: a systematic comparison‏‎ (11 revisions)
  17. Benchmark problems for dynamic modeling of intracellular processes‏‎ (11 revisions)
  18. Guidelines for Summarizing a Literature Study‏‎ (10 revisions)
  19. Benchmarking Projects‏‎ (10 revisions)
  20. Review, evaluation, and discussion of the challenges of missing value imputation for mass spectrometry-based label-free global proteomics.‏‎ (9 revisions)
  21. Hybrid optimization method with general switching strategy for parameter estimation‏‎ (9 revisions)
  22. Evaluation of Derivative-Free Optimizers for Parameter Estimation in Systems Biology‏‎ (9 revisions)
  23. Benchmarking Studies in Computational Biology‏‎ (9 revisions)
  24. Getting started with MediaWiki‏‎ (6 revisions)
  25. Project 20 Benchmark Problems for Modelling Intracellular Processes‏‎ (6 revisions)
  26. Comprehensive benchmarking of Markov chain Monte Carlo methods for dynamical systems‏‎ (5 revisions)
  27. Main Page‏‎ (4 revisions - redirect page)
  28. Parameter Estimation and Variable Selection for Big Systems of Linear Ordinary Differential Equations: A Matrix-Based Approach‏‎ (4 revisions)
  29. Parameter estimation in models of biological oscillators: an automated regularised estimation approach‏‎ (4 revisions)
  30. Mini-batch optimization enables training of ODE models on large-scale datasets‏‎ (4 revisions)
  31. Missing value estimation methods for DNA microarrays‏‎ (4 revisions)
  32. Exploration, normalization, and genotype calls of high-density oligonucleotide SNP array data‏‎ (4 revisions)
  33. Parameter estimation in large-scale systems biology models: a parallel and self-adaptive cooperative strategy‏‎ (3 revisions)
  34. Chemometric methods in data processing of mass spectrometry-based metabolomics: A review‏‎ (3 revisions)
  35. Help‏‎ (3 revisions)
  36. Missing values in mass spectrometry based metabolomics: an undervalued step in the data processing pipeline‏‎ (3 revisions)
  37. Toward a gold standard for benchmarking gene set enrichment analysis‏‎ (3 revisions)
  38. Tracking for parameter and state estimation in possibly misspecified partially observed linear Ordinary Differential Equations‏‎ (3 revisions)
  39. A comparative study of evaluating missing value imputation methods in label-free proteomics‏‎ (3 revisions)
  40. MS‐Analyzer: preprocessing and data mining services for proteomics applications on the Grid‏‎ (2 revisions)
  41. Recursive partitioning for missing data imputation in the presence of interaction effects‏‎ (2 revisions)
  42. DMRfinder: efficiently identifying differentially methylated regions from MethylC-seq data‏‎ (2 revisions)
  43. Machine learning methods for predictive proteomics‏‎ (2 revisions)
  44. Recursive partitioning for missing data imputation in the presence of interaction effects.‏‎ (2 revisions)
  45. Data-driven normalization strategies for high-throughput quantitative RT-PCR‏‎ (2 revisions)
  46. Catalyst: Fast and flexible modeling of reaction networks‏‎ (2 revisions)
  47. Data-driven reverse engineering of signaling pathways using ensembles of dynamic models‏‎ (2 revisions)
  48. Robust calibration of hierarchical population models for heterogeneous cell populations‏‎ (2 revisions)
  49. An Automated Pipeline for High-Throughput Label-Free Quantitative Proteomics‏‎ (2 revisions)
  50. Parameter estimation with bio-inspired meta-heuristic optimization: modeling the dynamics of endocytosis‏‎ (2 revisions)
  51. An improved algorithm for peak detection in mass spectra based on continuous wavelet transform‏‎ (2 revisions)
  52. Comparison of peak‐picking workflows for untargeted liquid chromatography/high‐resolution mass spectrometry metabolomics data analysis‏‎ (2 revisions)
  53. Efficient computation of steady states in large-scale ODE models of biochemical reaction networks‏‎ (2 revisions)
  54. Testing structural identifiability by a simple scaling method‏‎ (2 revisions)
  55. Comparison of statistical methods for classification of ovarian cancer using mass spectrometry data‏‎ (2 revisions)
  56. Efficient parameterization of large-scale dynamic models based on relative measurements‏‎ (2 revisions)
  57. Predicting Breast Cancer Survivability Using Data Mining Techniques‏‎ (2 revisions)
  58. The effects of nonignorable missing data on label-free mass spectrometry proteomics experiments‏‎ (2 revisions)
  59. NOREVA: normalization and evaluation of MS-based metabolomics data‏‎ (2 revisions)
  60. Normalization regarding non-random missing values in high-throughput mass spectrometry data‏‎ (2 revisions)
  61. NormalyzerDE: Online Tool for Improved Normalization of Omics Expression Data and High-Sensitivity Differential Expression Analysis‏‎ (2 revisions)
  62. OpenMS: a flexible open-source software platform for mass spectrometry data analysis‏‎ (2 revisions)
  63. Which missing value imputation method to use in expression profiles: a comparative study and two selection schemes‏‎ (2 revisions)
  64. Project Imputation in Proteomics‏‎ (2 revisions)
  65. A comprehensive benchmarking study of protocols and sequencing platforms for 16S rRNA community profiling‏‎ (1 revision)
  66. Benchmarking of 16S rRNA gene databases using known strain sequences‏‎ (1 revision)
  67. Optimization and uncertainty analysis of ODE models using second order adjoint sensitivity analysis‏‎ (1 revision)
  68. Funding‏‎ (1 revision)
  69. Optimization of miRNA-seq data preprocessing‏‎ (1 revision)
  70. A systematic study of normalization methods for Infinium 450K methylation data using whole-genome bisulfite sequencing data‏‎ (1 revision)
  71. Bioinformatics and Statistics: LC‐MS (/MS) Data Preprocessing for Biomarker Discovery‏‎ (1 revision)
  72. Review, evaluation, and discussion of the challenges of missing value imputation for mass spectrometry-based label-free global proteomics‏‎ (1 revision)
  73. MeltDB: a software platform for the analysis and integration of metabolomics experiment data‏‎ (1 revision)
  74. Accurate proteome-wide label-free quantification by delayed normalization and maximal peptide ratio extraction, termed MaxLFQ‏‎ (1 revision)
  75. Data processing has major impact on the outcome of quantitative label-free LC-MS analysis‏‎ (1 revision)
  76. MetaboAnalyst: a web server for metabolomic data analysis and interpretation‏‎ (1 revision)
  77. Comparative evaluation of preprocessing freeware on chromatography/mass spectrometry data for signature discovery‏‎ (1 revision)
  78. Comparative study of classifiers for human microbiome data‏‎ (1 revision)
  79. Denoising the Denoisers: an independent evaluation of microbiome sequence error-correction approaches‏‎ (1 revision)
  80. Microbiome differential abundance methods produce different results across 38 datasets‏‎ (1 revision)
  81. Peak alignment using wavelet pattern matching and differential evolution‏‎ (1 revision)
  82. Simultaneous Improvement in the Precision, Accuracy and Robustness of Label-free Proteome Quantification by Optimizing Data Manipulation Chains‏‎ (1 revision)
  83. Analysing microbiome intervention design studies: Comparison of alternative multivariate statistical methods‏‎ (1 revision)
  84. Detecting and overcoming systematic bias in high-throughput screening technologies: a comprehensive review of practical issues and methodological solutions‏‎ (1 revision)
  85. Peakbin selection in mass spectrometry data using a consensus approach with estimation of distribution algorithms‏‎ (1 revision)
  86. Software platform for high-throughput glycomics‏‎ (1 revision)
  87. Assessment of statistical methods from single cell, bulk RNA-seq, and metagenomics applied to microbiome data‏‎ (1 revision)
  88. Comparison of metaheuristic strategies for peakbin selection in proteomic mass spectrometry data‏‎ (1 revision)
  89. Distribution-based comprehensive evaluation of methods for differential expression analysis in metatranscriptomics‏‎ (1 revision)
  90. Identification and Correction of Additive and Multiplicative Spatial Biases in Experimental High-Throughput Screening‏‎ (1 revision)
  91. Performance Evaluation and Online Realization of Data-driven Normalization Methods Used in LC/MS based Untargeted Metabolomics Analysis‏‎ (1 revision)
  92. Test title‏‎ (1 revision)
  93. Benchmark of data processing methods and machine learning models for gut microbiome-based diagnosis of inflammatory bowel disease‏‎ (1 revision)
  94. Identifying and quantifying metabolites by scoring peaks of GC-MS data‏‎ (1 revision)
  95. 20 Benchmark Models:‏‎ (1 revision - redirect page)
  96. Improved Peak Detection and Deconvolution of Native Electrospray Mass Spectra from Large Protein Complexes‏‎ (1 revision)
  97. Mockrobiota: a public resource for microbiome bioinformatics benchmarking‏‎ (1 revision)
  98. 20 Benchmark Problem for Modelling Intracellular Processes‏‎ (1 revision - redirect page)
  99. Benchmarking Metagenomics Tools for Taxonomic Classification‏‎ (1 revision)
  100. Comprehensive benchmarking and ensemble approaches for metagenomic classifiers‏‎ (1 revision)

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