Pages without language links

Showing below up to 83 results in range #31 to #113.

View (previous 250 | next 250) (20 | 50 | 100 | 250 | 500)

31. Comparison of statistical methods for classification of ovarian cancer using mass spectrometry data
32. Comprehensive benchmarking and ensemble approaches for metagenomic classifiers
33. Comprehensive benchmarking of Markov chain Monte Carlo methods for dynamical systems
34. Comprehensive evaluation of untargeted metabolomics data processing software in feature detection, quantification and discriminating marker selection
35. Concepts for Bechmarking Studies:
36. DMR Calling from BSSEQ:
37. DMRcaller: a versatile R/Bioconductor package for detection and visualization of differentially methylated regions in CpG and non-CpG contexts
38. DMRfinder: efficiently identifying differentially methylated regions from MethylC-seq data
39. Data-driven normalization strategies for high-throughput quantitative RT-PCR
40. Data-driven reverse engineering of signaling pathways using ensembles of dynamic models
41. Data processing has major impact on the outcome of quantitative label-free LC-MS analysis
42. Defiant: (DMRs: easy, fast, identification and ANnoTation) identifies differentially Methylated regions from iron-deficient rat hippocampus
43. Denoising the Denoisers: an independent evaluation of microbiome sequence error-correction approaches
44. Detecting and overcoming systematic bias in high-throughput screening technologies: a comprehensive review of practical issues and methodological solutions
45. Distribution-based comprehensive evaluation of methods for differential expression analysis in metatranscriptomics
46. Efficient computation of steady states in large-scale ODE models of biochemical reaction networks
47. Efficient parameterization of large-scale dynamic models based on relative measurements
48. Evaluating supervised and unsupervised background noise correction in human gut microbiome data
49. Evaluation of Derivative-Free Optimizers for Parameter Estimation in Systems Biology
50. Evaluation of preprocessing, mapping and postprocessing algorithms for analyzing whole genome bisulfite sequencing data
51. Evaluation of the microba community profiler for taxonomic profiling of metagenomic datasets from the human gut microbiome
52. Exploration, normalization, and genotype calls of high-density oligonucleotide SNP array data
53. Fast derivatives of likelihood functionals for ODE based models using adjoint-state method
54. Funding
55. Gene set analysis methods: a systematic comparison
56. Getting started with MediaWiki
57. Guidelines for Summarizing a Literature Study
58. Help
59. Hierarchical optimization for the efficient parametrization of ODE models
60. Hybrid optimization method with general switching strategy for parameter estimation
61. Identification and Correction of Additive and Multiplicative Spatial Biases in Experimental High-Throughput Screening
62. Identifying and quantifying metabolites by scoring peaks of GC-MS data
63. Improved Peak Detection and Deconvolution of Native Electrospray Mass Spectra from Large Protein Complexes
64. Improved peak detection in mass spectrum by incorporating continuous wavelet transform-based pattern matching
65. LEMMI: a continuous benchmarking platform for metagenomics classifiers
66. Lessons Learned from Quantitative Dynamical Modeling in Systems Biology
67. Literature Studies
68. MS‐Analyzer: preprocessing and data mining services for proteomics applications on the Grid
69. Machine learning methods for predictive proteomics
70. MeltDB: a software platform for the analysis and integration of metabolomics experiment data
71. MetaboAnalyst: a web server for metabolomic data analysis and interpretation
72. MethCP: Differentially Methylated Region Detection with Change Point Models (bioRxiv)
73. Microbiome differential abundance methods produce different results across 38 datasets
74. Mini-batch optimization enables training of ODE models on large-scale datasets
75. Missing value estimation methods for DNA microarrays
76. Missing values in mass spectrometry based metabolomics: an undervalued step in the data processing pipeline
77. Mockrobiota: a public resource for microbiome bioinformatics benchmarking
78. NOREVA: normalization and evaluation of MS-based metabolomics data
79. Normalization regarding non-random missing values in high-throughput mass spectrometry data
80. NormalyzerDE: Online Tool for Improved Normalization of Omics Expression Data and High-Sensitivity Differential Expression Analysis
81. OpenMS: a flexible open-source software platform for mass spectrometry data analysis
82. Optimization and profile calculation of ODE models using second order adjoint sensitivity analysis
83. Optimization and uncertainty analysis of ODE models using second order adjoint sensitivity analysis
84. Optimization of miRNA-seq data preprocessing
85. Parameter Estimation and Variable Selection for Big Systems of Linear Ordinary Differential Equations: A Matrix-Based Approach
86. Parameter estimation in large-scale systems biology models: a parallel and self-adaptive cooperative strategy
87. Parameter estimation in models of biological oscillators: an automated regularised estimation approach
88. Parameter estimation with bio-inspired meta-heuristic optimization: modeling the dynamics of endocytosis
89. Peak alignment using wavelet pattern matching and differential evolution
90. Peakbin selection in mass spectrometry data using a consensus approach with estimation of distribution algorithms
91. Performance Evaluation and Online Realization of Data-driven Normalization Methods Used in LC/MS based Untargeted Metabolomics Analysis
92. Performance of objective functions and optimization procedures for parameter estimation in system biology models
93. Predicting Breast Cancer Survivability Using Data Mining Techniques
94. Preprocessing of tandem mass spectrometric data to support automatic protein identification
95. Prevention, diagnosis and treatment of high-throughput sequencing data pathologies
96. Project 20 Benchmark Problems for Modelling Intracellular Processes
97. Project Imputation in Proteomics
98. Recursive partitioning for missing data imputation in the presence of interaction effects
99. Recursive partitioning for missing data imputation in the presence of interaction effects.
100. Review, evaluation, and discussion of the challenges of missing value imputation for mass spectrometry-based label-free global proteomics
101. Review, evaluation, and discussion of the challenges of missing value imputation for mass spectrometry-based label-free global proteomics.
102. Robust calibration of hierarchical population models for heterogeneous cell populations
103. Scalable Parameter Estimation for Genome-Scale Biochemical Reaction Networks
104. Simultaneous Improvement in the Precision, Accuracy and Robustness of Label-free Proteome Quantification by Optimizing Data Manipulation Chains
105. Software platform for high-throughput glycomics
106. TEMPLATE
107. Test title
108. Testing structural identifiability by a simple scaling method
109. The effects of nonignorable missing data on label-free mass spectrometry proteomics experiments
110. The impact of sample imbalance on identifying differentially expressed genes
111. Toward a gold standard for benchmarking gene set enrichment analysis
112. Tracking for parameter and state estimation in possibly misspecified partially observed linear Ordinary Differential Equations
113. Which missing value imputation method to use in expression profiles: a comparative study and two selection schemes

View (previous 250 | next 250) (20 | 50 | 100 | 250 | 500)