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Journal of Biomolecular Structure and Dynamics

Volumn 20, Issue 1, 2002, Pages 59-70

The 1H-NMR solution structure of the antitryptic core peptide of Bowman-Birk inhibitor proteins: A minimal 'canonical loop'

(4) Brauer, Arnd B E a Kelly, Geoff a Matthews, Stephen J a Leatherbarrow, Robin J a

a IMPERIAL COLLEGE LONDON (United Kingdom)

Author keywords

[No Author keywords available]

Indexed keywords

BOWMAN BIRK INHIBITOR;

AMINO ACID SEQUENCE; ARTICLE; CYCLIZATION; DISULFIDE BOND; DRUG ACTIVITY; DRUG ISOLATION; DRUG PROTEIN BINDING; DRUG STRUCTURE; ENZYME INHIBITION; PRIORITY JOURNAL; PROTEIN ENGINEERING; PROTEIN ISOLATION; PROTEIN MOTIF; PROTEIN PROTEIN INTERACTION; PROTEIN STRUCTURE; PROTON NUCLEAR MAGNETIC RESONANCE; STRUCTURE ANALYSIS;

AMINO ACID SEQUENCE; ANIMALS; BINDING SITES; CATTLE; MAGNETIC RESONANCE SPECTROSCOPY; MODELS, MOLECULAR; MOLECULAR SEQUENCE DATA; PANCREAS; PEPTIDES; PEPTIDES, CYCLIC; PROTEIN STRUCTURE, SECONDARY; PROTEIN STRUCTURE, TERTIARY; TRYPSIN; TRYPSIN INHIBITOR, BOWMAN-BIRK SOYBEAN;

HELIANTHUS;

EID: 0036675380 PISSN: 07391102 EISSN: None Source Type: Journal
DOI: 10.1080/07391102.2002.10506822 Document Type: Article

Times cited : (26)

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