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Rapid Communications in Mass Spectrometry

Volumn 12, Issue 23, 1998, Pages 1867-1878

Automated interpretation of high-energy collision-induced dissociation spectra of singly protonated peptides by 'SeqMS', a software aid for De novo sequencing by tandem mass spectrometry

(7) Fernandez de Cossio, Jorge a Gonzalez, Javier a Betancourt, Lazaro a,b Besada, Vladimir a Padron, Gabriel a Shimonishi, Yasutsugu b Takao, Toshifumi b

a CENTER FOR GENETIC ENGINEERING AND BIOTECHNOLOGY (Cuba)

b OSAKA UNIVERSITY (Japan)

Author keywords

[No Author keywords available]

Indexed keywords

AMINO ACIDS; C (PROGRAMMING LANGUAGE); CHAINS; DISSOCIATION; IONS; MASS SPECTROMETRY; PROTONATION; SOFTWARE TESTING;

AUTOMATED INTERPRETATION; COLLISION-INDUCED DISSOCIATION SPECTRA; DE NOVO SEQUENCING; HIGH-ENERGY COLLISIONS; PROTONATED PEPTIDES; SIDE-CHAINS; SOFTWARE AID; TANDEM MASS SPECTROMETRY; TANDEM-MASS SPECTROMETRY;

PEPTIDES;

EID: 0031735805 PISSN: 09514198 EISSN: None Source Type: Journal
DOI: 10.1002/(SICI)1097-0231(19981215)12:23<1867::AID-RCM407>3.0.CO;2-S Document Type: Article

Times cited : (51)

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- To obtain SeqMS, please write to: Jorge.Cossio@cigb.edu.cu or tak@protein.osaka-u.ac.jp. A commercial version of SeqMS is currently available from JEOL Ltd. (Tokyo, Japan) and Heber Biotech S. A. (Havana, Cuba) under the name MSEQ. In addition, it can be downloaded for demonstration from http://www.protein.osaka-u.ac.jp/organic and will be useable on the academic sites.

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