Zobrazeno 1 - 4
of 4
pro vyhledávání: '"John D. Sandoval"'
Autor:
Richard D. Smith, Renuka Bhattacharya, John D. Sandoval, Kevin L. Crowell, Deborah L. Diamond, Steven G. Self, Gordon W. Slysz, Kristin E. Burnum-Johnson, Yehia M. Ibrahim, Susan Strom, William F. Danielson, Paul D. Piehowski, Daniel J. Orton, Marina A. Gritsenko, Brian L. LaMarche, Brian J. McMahon, Matthew E. Monroe, Brenna C. Simons, Robert L. Carithers, Melissa M. Matzke, Ronald J. Moore, David E. Purdy, Roslyn N. Brown, James D. Perkins, Jon M. Jacobs, Erin S. Baker, Gordon A. Anderson, Bobbie-Jo M. Webb-Robertson, Michael G. Katze
Publikováno v:
Molecular & Cellular Proteomics. 13:1119-1127
Rapid diagnosis of disease states using less invasive, safer, and more clinically acceptable approaches than presently employed is a crucial direction for the field of medicine. While MS-based proteomics approaches have attempted to meet these object
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::a4c741518419983f659b9abd6abc20a2
https://doi.org/10.1074/mcp.m113.034595
https://doi.org/10.1074/mcp.m113.034595
Autor:
Matthew E. Monroe, Gary R. Kiebel, Vladislav A. Petyuk, John D. Sandoval, Kristin E. Burnum, Richard D. Smith, Gordon A. Anderson, David G. Camp, Paul D. Piehowski
Publikováno v:
PROTEOMICS. 13:766-770
For bottom-up proteomics there are a wide variety of database searching algorithms in use for matching peptide sequences to tandem MS spectra. Likewise, there are numerous strategies being employed to produce a confident list of peptide identificatio
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::e8b1c3901c15cb4f87dde6b2ac9c4a8c
https://doi.org/10.1002/pmic.201200096
https://doi.org/10.1002/pmic.201200096
Autor:
Anuj R. Shah, Gordon A. Anderson, Matthew E. Monroe, Navdeep Jaitly, Ashoka D. Polpitiya, Gary R. Kiebel, Richard D. Smith, Thomas O. Metz, Brian L. LaMarche, John D. Sandoval, Stephen J. Callister, Vladislav A. Petyuk, Kevin L. Crowell
Publikováno v:
BMC Bioinformatics
Background MultiAlign is a free software tool that aligns multiple liquid chromatography-mass spectrometry datasets to one another by clustering mass and chromatographic elution features across datasets. Applicable to both label-free proteomics and m
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::741e04125edbbb867bb96f31a4b2cd13
http://europepmc.org/articles/PMC3599190
http://europepmc.org/articles/PMC3599190
Publikováno v:
Open-File Report.
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::8678df203f0ac95127265eaaad5081ae
https://doi.org/10.3133/ofr91179
https://doi.org/10.3133/ofr91179