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Volumn 39, Issue 51, 2000, Pages 15944-15952

The asparagine-stabilized β-turn of apamin: Contribution to structural stability from dynamics simulation and amide hydrogen exchange analysis

(4) Dempsey, C E a Sessions, R B a Lamble, N V a Campbell, S J a

a UNIVERSITY OF BRISTOL (United Kingdom)

Author keywords

[No Author keywords available]

Indexed keywords

AMIDE; APAMIN; ASPARAGINE; HYDROGEN;

AMINO ACID ANALYSIS; AMINO ACID SUBSTITUTION; AMINO TERMINAL SEQUENCE; ARTICLE; CARBOXY TERMINAL SEQUENCE; HYDROGEN BOND; MOLECULAR DYNAMICS; NONHUMAN; PRIORITY JOURNAL; PROTEIN CONFORMATION; PROTEIN STABILITY; SIMULATION;

AMIDES; AMINO ACID SEQUENCE; AMINO ACID SUBSTITUTION; ANIMALS; APAMIN; ASPARAGINE; CYSTEINE; DEUTERIUM; DISULFIDES; HYDROGEN; HYDROGEN BONDING; HYDROGEN-ION CONCENTRATION; MOLECULAR SEQUENCE DATA; NUCLEAR MAGNETIC RESONANCE, BIOMOLECULAR; OXIDATION-REDUCTION; PEPTIDES; PROTEIN CONFORMATION; PROTEIN STRUCTURE, SECONDARY; THERMODYNAMICS;

EID: 0034719158 PISSN: 00062960 EISSN: None Source Type: Journal
DOI: 10.1021/bi002044q Document Type: Article

Times cited : (11)

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