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51. Detecting and overcoming systematic bias in high-throughput screening technologies: a comprehensive review of practical issues and methodological solutions‏‎ (1 revision)
52. Peakbin selection in mass spectrometry data using a consensus approach with estimation of distribution algorithms‏‎ (1 revision)
53. Software platform for high-throughput glycomics‏‎ (1 revision)
54. Comparison of peak‐picking workflows for untargeted liquid chromatography/high‐resolution mass spectrometry metabolomics data analysis‏‎ (2 revisions)
55. Efficient computation of steady states in large-scale ODE models of biochemical reaction networks‏‎ (2 revisions)
56. Testing structural identifiability by a simple scaling method‏‎ (2 revisions)
57. Comparison of statistical methods for classification of ovarian cancer using mass spectrometry data‏‎ (2 revisions)
58. Efficient parameterization of large-scale dynamic models based on relative measurements‏‎ (2 revisions)
59. Predicting Breast Cancer Survivability Using Data Mining Techniques‏‎ (2 revisions)
60. The effects of nonignorable missing data on label-free mass spectrometry proteomics experiments‏‎ (2 revisions)
61. NOREVA: normalization and evaluation of MS-based metabolomics data‏‎ (2 revisions)
62. Normalization regarding non-random missing values in high-throughput mass spectrometry data‏‎ (2 revisions)
63. NormalyzerDE: Online Tool for Improved Normalization of Omics Expression Data and High-Sensitivity Differential Expression Analysis‏‎ (2 revisions)
64. OpenMS: a flexible open-source software platform for mass spectrometry data analysis‏‎ (2 revisions)
65. Which missing value imputation method to use in expression profiles: a comparative study and two selection schemes‏‎ (2 revisions)
66. Project Imputation in Proteomics‏‎ (2 revisions)
67. MS‐Analyzer: preprocessing and data mining services for proteomics applications on the Grid‏‎ (2 revisions)
68. Recursive partitioning for missing data imputation in the presence of interaction effects‏‎ (2 revisions)
69. DMRfinder: efficiently identifying differentially methylated regions from MethylC-seq data‏‎ (2 revisions)
70. Machine learning methods for predictive proteomics‏‎ (2 revisions)
71. Recursive partitioning for missing data imputation in the presence of interaction effects.‏‎ (2 revisions)
72. Data-driven normalization strategies for high-throughput quantitative RT-PCR‏‎ (2 revisions)
73. Catalyst: Fast and flexible modeling of reaction networks‏‎ (2 revisions)
74. Data-driven reverse engineering of signaling pathways using ensembles of dynamic models‏‎ (2 revisions)
75. Robust calibration of hierarchical population models for heterogeneous cell populations‏‎ (2 revisions)
76. An Automated Pipeline for High-Throughput Label-Free Quantitative Proteomics‏‎ (2 revisions)
77. Parameter estimation with bio-inspired meta-heuristic optimization: modeling the dynamics of endocytosis‏‎ (2 revisions)
78. An improved algorithm for peak detection in mass spectra based on continuous wavelet transform‏‎ (2 revisions)
79. Missing values in mass spectrometry based metabolomics: an undervalued step in the data processing pipeline‏‎ (3 revisions)
80. Toward a gold standard for benchmarking gene set enrichment analysis‏‎ (3 revisions)
81. Tracking for parameter and state estimation in possibly misspecified partially observed linear Ordinary Differential Equations‏‎ (3 revisions)
82. A comparative study of evaluating missing value imputation methods in label-free proteomics‏‎ (3 revisions)
83. Parameter estimation in large-scale systems biology models: a parallel and self-adaptive cooperative strategy‏‎ (3 revisions)
84. Chemometric methods in data processing of mass spectrometry-based metabolomics: A review‏‎ (3 revisions)
85. Help‏‎ (3 revisions)
86. Missing value estimation methods for DNA microarrays‏‎ (4 revisions)
87. Exploration, normalization, and genotype calls of high-density oligonucleotide SNP array data‏‎ (4 revisions)
88. Main Page‏‎ (4 revisions - redirect page)
89. Parameter Estimation and Variable Selection for Big Systems of Linear Ordinary Differential Equations: A Matrix-Based Approach‏‎ (4 revisions)
90. Parameter estimation in models of biological oscillators: an automated regularised estimation approach‏‎ (4 revisions)
91. Mini-batch optimization enables training of ODE models on large-scale datasets‏‎ (4 revisions)
92. Comprehensive benchmarking of Markov chain Monte Carlo methods for dynamical systems‏‎ (5 revisions)
93. Project 20 Benchmark Problems for Modelling Intracellular Processes‏‎ (6 revisions)
94. Getting started with MediaWiki‏‎ (6 revisions)
95. Evaluation of Derivative-Free Optimizers for Parameter Estimation in Systems Biology‏‎ (9 revisions)
96. Benchmarking Studies in Computational Biology‏‎ (9 revisions)
97. Review, evaluation, and discussion of the challenges of missing value imputation for mass spectrometry-based label-free global proteomics.‏‎ (9 revisions)
98. Hybrid optimization method with general switching strategy for parameter estimation‏‎ (9 revisions)
99. Benchmarking Projects‏‎ (10 revisions)
100. Guidelines for Summarizing a Literature Study‏‎ (10 revisions)

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