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Helvetica Chimica Acta

Volumn 91, Issue 9, 2008, Pages 1605-1613

Use of molecular-dynamics simulation for optimizing protein stability: Consensus-designed ankyrin repeat proteins

(2) Winger, Moritz a Van Gunsteren, Wilfred F a

a ETH ZURICH (Switzerland)

Author keywords

[No Author keywords available]

Indexed keywords

ANKYRIN; AQUEOUS SOLUTIONS; DYNAMICS SIMULATIONS; EXPERIMENTAL DATUMS; PROTEIN STABILITIES; SECONDARY STRUCTURES; SEQUENCE IDENTITIES; SIDE CHAINS;

ACIDS; AMINES; ARGON; CHARGE DISTRIBUTION; CHARGED PARTICLES; DYNAMICS; SOLUTIONS;

PROTEINS;

ANKYRIN;

AMINO ACID SEQUENCE; AQUEOUS SOLUTION; ARTICLE; CONSENSUS; CRYSTAL STRUCTURE; ENZYME MODIFICATION; MOLECULAR DYNAMICS; PRIORITY JOURNAL; PROTEIN LOCALIZATION; PROTEIN STABILITY; PROTEIN STRUCTURE; SIMULATION;

EID: 55549102283 PISSN: 0018019X EISSN: None Source Type: Journal
DOI: 10.1002/hlca.200890175 Document Type: Article

Times cited : (2)

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