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Protein Engineering

Volumn 15, Issue 3, 2002, Pages 185-192

Molecular dynamics simulations as a tool for improving protein stability

(4) Pikkemaat, Mariël G a Linssen, Antonius B M a Berendsen, Herman J C a Janssen, Dick B a

a UNIVERSITY OF GRONINGEN (Netherlands)

Author keywords

Disulfide bond engineering; Flexible region; Haloalkane dehalogenase; Molecular dynamics simulation; Protein stability

Indexed keywords

ENZYME; HALOALKANE DEHALOGENASE; PROTEIN; UNCLASSIFIED DRUG; CYSTINE; HYDROLASE; UREA;

ARTICLE; CROSS LINKING; DISULFIDE BOND; KINETICS; MOLECULAR DYNAMICS; PRIORITY JOURNAL; PROTEIN DOMAIN; PROTEIN FOLDING; PROTEIN STABILITY; SIMULATION; TEMPERATURE SENSITIVITY; CHEMICAL STRUCTURE; CHEMISTRY; COMPUTER SIMULATION; ENZYME STABILITY; GENETICS; MOTION; MUTATION; PROTEIN DENATURATION; SITE DIRECTED MUTAGENESIS; TEMPERATURE;

COMPUTER SIMULATION; CYSTINE; ENZYME STABILITY; HYDROLASES; MODELS, MOLECULAR; MOTION; MUTAGENESIS, SITE-DIRECTED; MUTATION; PROTEIN DENATURATION; TEMPERATURE; UREA;

EID: 0036227252 PISSN: 02692139 EISSN: None Source Type: Journal
DOI: 10.1093/protein/15.3.185 Document Type: Article

Times cited : (178)

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