SCOPUS 정보 검색 플랫폼

Volumn 22, Issue 3, 2001, Pages 552-559

A combination of chemical derivatisation and improved bioinformatic tools optimises protein identification for proteomics

(6) Brancia, Francesco L a,c Butt, Amna a Beynon, Robert J b Hubbard, Simon J a Gaskell, Simon J a Oliver, Stephen G c

a UNIVERSITY OF MANCHESTER (United Kingdom)

b UNIVERSITY OF LIVERPOOL (United Kingdom)

c UNIVERSITY OF MANCHESTER (United Kingdom)

Author keywords

Bioinformatics; Derivatisation; Ionisation; Matrix assisted laser desorption; Proteomics

Indexed keywords

AMINO ACIDS; MASS SPECTROMETRY; MOLECULAR BIOLOGY; PEPTIDES; SPECTRUM ANALYSIS; YEAST;

AMINO-ACIDS; BIOINFORMATIC TOOLS; CHEMICAL DERIVATIZATION; DERIVATIZATIONS; IDENTIFICATION OF INDIVIDUALS; MATRIX ASSISTED LASER DESORPTION; N-TERMINALS; PROTEIN IDENTIFICATION; PROTEOMICS; TRYPTIC PEPTIDES;

BIOINFORMATICS;

HOMOARGININE; LYSINE; PEPTIDE; PROTEOME; TRYPSIN;

AMINO TERMINAL SEQUENCE; ANALYSIS; ARTICLE; CARBOXY TERMINAL SEQUENCE; CHEMICAL BOND; CHEMICAL MODIFICATION; CHEMICAL PROCEDURES; CHEMICAL REACTION; CHEMISTRY; COMPUTER PROGRAM; CONTROLLED STUDY; DERIVATIZATION; ELECTROPHORESIS; INFORMATION SCIENCE; MASS SPECTROMETRY; NONHUMAN; PROTEIN ANALYSIS; SACCHAROMYCES CEREVISIAE; SIGNAL PROCESSING; YEAST;

EID: 0035101111 PISSN: 01730835 EISSN: None Source Type: Journal
DOI: 10.1002/1522-2683(200102)22:3<552::AID-ELPS552>3.0.CO;2-C Document Type: Article

Times cited : (57)

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* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.