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Cameron P. Casey

dblp:209/7240 · DBLP profile ↗
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2ranked-venue papers
0as first author
0since 2021 · last 2017
0000-0001-6790-2170ORCID · reported

Domains — the database's venue-derived domains; a paper can count in several

Applied, interdisciplinary, general and emerging computing · 2

Expertise — from the expertise taxonomy: the topics of the expert's papers under the CCF categories. A weight counts papers with recency: 1 for a paper about the topic, 0.3 when the topic is its context, halved every five years.

Interdisciplinary, comprehensive, and emerging computing
2 papers
Bioinformatics and computational biology · 100%

Topics — the 4 heaviest of 4, each with the papers that count most for it

TopicWeightPapersLastEvidence papers
Bioinformatics and computational biology
metabolomics
0.422017
PIXiE: an algorithm for automated ion mobility arrival time extraction and collision cross section calculation using global data association · Bioinform. 2017
LIQUID: an-open source software for identifying lipids in LC-MS/MS-based lipidomics data · Bioinform. 2017
Bioinformatics and computational biology › metabolomics
collision cross section calculation
0.312017
PIXiE: an algorithm for automated ion mobility arrival time extraction and collision cross section calculation using global data association · Bioinform. 2017
Bioinformatics and computational biology › metabolomics › lipidomics
lipid identification
0.312017
LIQUID: an-open source software for identifying lipids in LC-MS/MS-based lipidomics data · Bioinform. 2017
Bioinformatics and computational biology › metabolomics
lipidomics
0.312017
LIQUID: an-open source software for identifying lipids in LC-MS/MS-based lipidomics data · Bioinform. 2017

Methods — techniques the papers use, named apart from their topics

target library matching · 0.3spectral evidence scoring · 0.3global data association · 0.3
YearPublicationVenuePosition
2017 LIQUID: an-open source software for identifying lipids in LC-MS/MS-based lipidomics data
abstract
SUMMARY: We introduce an open-source software, LIQUID, for semi-automated processing and visualization of LC-MS/MS-based lipidomics data. LIQUID provides users with the capability to process high throughput data and contains a customizable target library and scoring model per project needs. The graphical user interface provides visualization of multiple lines of spectral evidence for each lipid identification, allowing rapid examination of data for making confident identifications of lipid molecular species. LIQUID was compared to other freely available software commonly used to identify lipids and other small molecules (e.g. CFM-ID, MetFrag, GNPS, LipidBlast and MS-DIAL), and was found to have a faster processing time to arrive at a higher number of validated lipid identifications. AVAILABILITY AND IMPLEMENTATION: LIQUID is available at http://github.com/PNNL-Comp-Mass-Spec/LIQUID . CONTACT: [email protected] or [email protected]. SUPPLEMENTARY INFORMATION: Supplementary data are available at Bioinformatics online.
Jennifer E. Kyle, Kevin L. Crowell, Cameron P. Casey, Grant M. Fujimoto, Sydney E. Dautel, Richard D. Smith, Samuel H. Payne, Thomas O. Metz
Bioinform.3
2017 PIXiE: an algorithm for automated ion mobility arrival time extraction and collision cross section calculation using global data association
abstract
MOTIVATION: Drift tube ion mobility spectrometry coupled with mass spectrometry (DTIMS-MS) is increasingly implemented in high throughput omics workflows, and new informatics approaches are necessary for processing the associated data. To automatically extract arrival times for molecules measured by DTIMS at multiple electric fields and compute their associated collisional cross sections (CCS), we created the PNNL Ion Mobility Cross Section Extractor (PIXiE). The primary application presented for this algorithm is the extraction of data that can then be used to create a reference library of experimental CCS values for use in high throughput omics analyses. RESULTS: We demonstrate the utility of this approach by automatically extracting arrival times and calculating the associated CCSs for a set of endogenous metabolites and xenobiotics. The PIXiE-generated CCS values were within error of those calculated using commercially available instrument vendor software. AVAILABILITY AND IMPLEMENTATION: PIXiE is an open-source tool, freely available on Github. The documentation, source code of the software, and a GUI can be found at https://github.com/PNNL-Comp-Mass-Spec/PIXiE and the source code of the backend workflow library used by PIXiE can be found at https://github.com/PNNL-Comp-Mass-Spec/IMS-Informed-Library . CONTACT: [email protected] or [email protected]. SUPPLEMENTARY INFORMATION: Supplementary data are available at Bioinformatics online.
Cameron P. Casey, Xueyun Zheng, Yehia M. Ibrahim, Christopher S. Wilkins, Ryan S. Renslow, Dennis G. Thomas, Samuel H. Payne, Matthew E. Monroe, Richard D. Smith, Justin G. Teeguarden, Erin S. Baker, Thomas O. Metz
Bioinform.2