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<div style="float: left; margin: 0.5em 0.9em 0.4em 0em;">[[File:Fig1 Hatakeyama BMCBioinformatics2016 17.gif|240px]]</div>
<div style="float: left; margin: 0.5em 0.9em 0.4em 0em;">[[File:Fig1 Bispo-Silva Geosciences23 13-11.png|240px]]</div>
'''"[[Journal:SUSHI: An exquisite recipe for fully documented, reproducible and reusable NGS data analysis|SUSHI: An exquisite recipe for fully documented, reproducible and reusable NGS data analysis]]"'''
'''"[[Journal:Geochemical biodegraded oil classification using a machine learning approach|Geochemical biodegraded oil classification using a machine learning approach]]"'''


Next generation sequencing (NGS) produces massive datasets consisting of billions of reads and up to thousands of samples. Subsequent [[Bioinformatics|bioinformatic]] analysis is typically done with the help of open-source tools, where each application performs a single step towards the final result. This situation leaves the bioinformaticians with the tasks of combining the tools, managing the data files and meta-information, documenting the analysis, and ensuring reproducibility.
[[Chromatography|Chromatographic]] oil analysis is an important step for the identification of biodegraded petroleum via peak visualization and interpretation of phenomena that explain the oil geochemistry. However, analyses of chromatogram components by geochemists are comparative, visual, and consequently slow. This article aims to improve the chromatogram analysis process performed during geochemical interpretation by proposing the use of [[convolutional neural network]]s (CNN), which are deep learning techniques widely used by big tech companies. Two hundred and twenty-one (221) chromatographic oil images from different worldwide basins (Brazil, USA, Portugal, Angola, and Venezuela) were used. The [[open-source software]] Orange Data Mining was used to process images by CNN. The CNN algorithm extracts, pixel by pixel, recurring features from the images through convolutional operations ... ('''[[Journal:Geochemical biodegraded oil classification using a machine learning approach|Full article...]]''')<br />
 
''Recently featured'':
We present SUSHI, an agile data analysis framework that relieves bioinformaticians from the administrative challenges of their data analysis. SUSHI lets users build reproducible data analysis workflows from individual applications and manages the input data, the parameters, meta-information with user-driven semantics, and the job scripts. As distinguishing features, SUSHI provides an expert command line interface as well as a convenient web interface to run bioinformatics tools. SUSHI datasets are self-contained and self-documented on the file system. This makes them fully reproducible and ready to be shared. With the associated meta-information being formatted as plain text tables, the datasets can be readily further analyzed and interpreted outside SUSHI. ('''[[Journal:SUSHI: An exquisite recipe for fully documented, reproducible and reusable NGS data analysis|Full article...]]''')<br />
{{flowlist |
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* [[Journal:Knowledge of internal quality control for laboratory tests among laboratory personnel working in a biochemistry department of a tertiary care center: A descriptive cross-sectional study|Knowledge of internal quality control for laboratory tests among laboratory personnel working in a biochemistry department of a tertiary care center: A descriptive cross-sectional study]]
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* [[Journal:Why do we need food systems informatics? Introduction to this special collection on smart and connected regional food systems|Why do we need food systems informatics? Introduction to this special collection on smart and connected regional food systems]]
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}}
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Revision as of 13:37, 13 May 2024

Fig1 Bispo-Silva Geosciences23 13-11.png

"Geochemical biodegraded oil classification using a machine learning approach"

Chromatographic oil analysis is an important step for the identification of biodegraded petroleum via peak visualization and interpretation of phenomena that explain the oil geochemistry. However, analyses of chromatogram components by geochemists are comparative, visual, and consequently slow. This article aims to improve the chromatogram analysis process performed during geochemical interpretation by proposing the use of convolutional neural networks (CNN), which are deep learning techniques widely used by big tech companies. Two hundred and twenty-one (221) chromatographic oil images from different worldwide basins (Brazil, USA, Portugal, Angola, and Venezuela) were used. The open-source software Orange Data Mining was used to process images by CNN. The CNN algorithm extracts, pixel by pixel, recurring features from the images through convolutional operations ... (Full article...)
Recently featured: