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Showing below up to 50 results in range #31 to #80.

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31. Mini-batch optimization enables training of ODE models on large-scale datasets‏‎ (4 revisions)
32. Missing value estimation methods for DNA microarrays‏‎ (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. Project Imputation in Proteomics‏‎ (2 revisions)
41. MS‐Analyzer: preprocessing and data mining services for proteomics applications on the Grid‏‎ (2 revisions)
42. Recursive partitioning for missing data imputation in the presence of interaction effects‏‎ (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. DMRfinder: efficiently identifying differentially methylated regions from MethylC-seq data‏‎ (2 revisions)
46. Data-driven normalization strategies for high-throughput quantitative RT-PCR‏‎ (2 revisions)
47. Catalyst: Fast and flexible modeling of reaction networks‏‎ (2 revisions)
48. Data-driven reverse engineering of signaling pathways using ensembles of dynamic models‏‎ (2 revisions)
49. Robust calibration of hierarchical population models for heterogeneous cell populations‏‎ (2 revisions)
50. Parameter estimation with bio-inspired meta-heuristic optimization: modeling the dynamics of endocytosis‏‎ (2 revisions)
51. An Automated Pipeline for High-Throughput Label-Free Quantitative Proteomics‏‎ (2 revisions)
52. An improved algorithm for peak detection in mass spectra based on continuous wavelet transform‏‎ (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 peak‐picking workflows for untargeted liquid chromatography/high‐resolution mass spectrometry metabolomics data analysis‏‎ (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. Comparison of statistical methods for classification of ovarian cancer using mass spectrometry data‏‎ (2 revisions)
60. NOREVA: normalization and evaluation of MS-based metabolomics data‏‎ (2 revisions)
61. Normalization regarding non-random missing values in high-throughput mass spectrometry data‏‎ (2 revisions)
62. NormalyzerDE: Online Tool for Improved Normalization of Omics Expression Data and High-Sensitivity Differential Expression Analysis‏‎ (2 revisions)
63. OpenMS: a flexible open-source software platform for mass spectrometry data analysis‏‎ (2 revisions)
64. Which missing value imputation method to use in expression profiles: a comparative study and two selection schemes‏‎ (2 revisions)
65. Benchmarking microbiome transformations favors experimental quantitative approaches to address compositionality and sampling depth biases‏‎ (1 revision)
66. DMR Calling from BSSEQ:‏‎ (1 revision)
67. Optimization and uncertainty analysis of ODE models using second order adjoint sensitivity analysis‏‎ (1 revision)
68. A comprehensive benchmarking study of protocols and sequencing platforms for 16S rRNA community profiling‏‎ (1 revision)
69. Benchmarking of 16S rRNA gene databases using known strain sequences‏‎ (1 revision)
70. Funding‏‎ (1 revision)
71. Optimization of miRNA-seq data preprocessing‏‎ (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. A systematic study of normalization methods for Infinium 450K methylation data using whole-genome bisulfite sequencing data‏‎ (1 revision)
74. Bioinformatics and Statistics: LC‐MS (/MS) Data Preprocessing for Biomarker Discovery‏‎ (1 revision)
75. MeltDB: a software platform for the analysis and integration of metabolomics experiment data‏‎ (1 revision)
76. MetaboAnalyst: a web server for metabolomic data analysis and interpretation‏‎ (1 revision)
77. Accurate proteome-wide label-free quantification by delayed normalization and maximal peptide ratio extraction, termed MaxLFQ‏‎ (1 revision)
78. Data processing has major impact on the outcome of quantitative label-free LC-MS analysis‏‎ (1 revision)
79. Comparative evaluation of preprocessing freeware on chromatography/mass spectrometry data for signature discovery‏‎ (1 revision)
80. Denoising the Denoisers: an independent evaluation of microbiome sequence error-correction approaches‏‎ (1 revision)

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