SCOPUS 정보 검색 플랫폼

Volumn 6, Issue 4, 2014, Pages 1043-1050

Active site plasticity of a computationally designed retro-aldolase enzyme

(7) Obexer, Richard a Studer, Sabine a Giger, Lars a Pinkas, Daniel M a Grütter, Markus G b Baker, David c Hilvert, Donald a

a ETH ZURICH (Switzerland)

b UNIVERSITY OF ZURICH (Switzerland)

c UNIVERSITY OF WASHINGTON SCHOOL OF MEDICINE (United States)

Author keywords

computational chemistry; enzyme catalysis; enzyme models; protein folding; structure activity relationships

Indexed keywords

ACETONE; AMINO ACIDS; CATALYSIS; CATALYSTS; COMPUTATIONAL CHEMISTRY; ENZYMES; PROTEIN FOLDING;

COMPUTATIONAL PROTOCOLS; DESIGN CALCULATIONS; DIRECTED EVOLUTION; ENZYME CATALYSIS; ENZYME MODELS; HYDROPHOBIC POCKETS; STABILIZING INTERACTIONS; STRUCTURE ACTIVITY RELATIONSHIPS;

STRUCTURAL DESIGN;

EID: 84898640576 PISSN: 18673880 EISSN: 18673899 Source Type: Journal
DOI: 10.1002/cctc.201300933 Document Type: Article

Times cited : (22)

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