A strategy to automatically infer precursor charge states of electron transfer dissociation tandem mass spectra

Published 2009 | Version v1

Miscellaneous Metadata-only

1. Federal University of Rio de Janeiro (UFRJ), RJ (Brazil). COPPE. Systems Engineering and Computer Science Program
2. The Scripps Research Institute, La Jolla, CA (United States). Dept. of Chemical Physiology
3. Federal University of Rio de Janeiro (UFRJ), RJ (Brazil). Institute of Biophysics Carlos Chagas Filho
4. Federal University of Rio de Janeiro (UFRJ), RJ (Brazil). . Inst. of Chemistry. Dept. of Biochemistry

no abstract available

Availability note (English)

Also available from the Nuclear Information Center of the Brazilian Nuclear Energy Commission, Rio de Janeiro, in electronic form

Title: 38. Annual meeting of the Brazilian Society on Biochemistry and Molecular Biology
Acronym: SBBQ2009
Dates: 16-19 May 2009
Place: Aguas de Lindoia, SP (Brazil)

Country of Publication: Brazil
Country of Input or Organization: Brazil
INIS RN: 41043285
Subject category: S37: INORGANIC, ORGANIC, PHYSICAL AND ANALYTICAL CHEMISTRY;
Resource subtype / Literary indicator: No Abstract, Conference, Non-conventional Literature
Descriptors DEI: CONFORMATIONAL CHANGES; ELECTRON TRANSFER; MASS SPECTROSCOPY; MOLECULAR STRUCTURE; PROGRAMMING; PROTEIN STRUCTURE; STRUCTURAL CHEMICAL ANALYSIS
Descriptors DEC: SPECTROSCOPY