Joshua N. Adkins

Orcid: 0000-0003-0399-0700

According to our database1, Joshua N. Adkins authored at least 20 papers between 2004 and 2021.

Collaborative distances:
  • Dijkstra number2 of four.
  • Erdős number3 of four.

Timeline

Legend:

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Links

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Bibliography

2021
efam: an <i>e</i>xpanded, metaproteome-supported HMM profile database of viral protein <i>fam</i>ilies.
Bioinform., November, 2021

2019
Unified feature association networks through integration of transcriptomic and proteomic data.
PLoS Comput. Biol., 2019

2013
GIM<sup>3</sup>E: condition-specific models of cellular metabolism developed from metabolomics and expression data.
Bioinform., 2013

2011
Systems analysis of multiple regulator perturbations allows discovery of virulence factors in Salmonella.
BMC Syst. Biol., 2011

A community effort towards a knowledge-base and mathematical model of the human pathogen Salmonella Typhimurium LT2.
BMC Syst. Biol., 2011

An experimentally-supported genome-scale metabolic network reconstruction for Yersinia pestis CO92.
BMC Syst. Biol., 2011

2010
Applications in Data-Intensive Computing.
Adv. Comput., 2010

Using support vector machine for improving protein-protein interaction prediction utilizing domain interactions.
Proceedings of the First ACM International Conference on Bioinformatics and Computational Biology, 2010

2009
Decon2LS: An open-source software package for automated processing and visualization of high resolution mass spectrometry data.
BMC Bioinform., 2009

Normalization of peak intensities in bottom-up MS-based proteomics using singular value decomposition.
Bioinform., 2009

A statistical framework for protein quantitation in bottom-up MS-based proteomics.
Bioinform., 2009

An Architecture for Real Time Data Acquisition and Online Signal Processing for High Throughput Tandem Mass Spectrometry.
Proceedings of the Fifth International Conference on e-Science, 2009

2008
MASIC: A software program for fast quantitation and flexible visualization of chromatographic profiles from detected LC-MS(/MS) features.
Comput. Biol. Chem., 2008

DAnTE: a statistical tool for quantitative analysis of -omics data.
Bioinform., 2008

DeconMSn: a software tool for accurate parent ion monoisotopic mass determination for tandem mass spectra.
Bioinform., 2008

2007
PQuad - a visual analysis platform for proteomic data exploration of microbial organisms.
Bioinform., 2007

VIPER: an advanced software package to support high-throughput LC-MS peptide identification.
Bioinform., 2007

2006
Analytics challenge - High-throughput visual analytics biological sciences: turning data into knowledge.
Proceedings of the ACM/IEEE SC2006 Conference on High Performance Networking and Computing, 2006

Session Introduction.
Proceedings of the Biocomputing 2006, 2006

2004
Facilitating interpretation of mass spectrometry based proteomics data.
Proceedings of the International Conference on Mathematics and Engineering Techniques in Medicine and Biological Scienes, 2004


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