Simulation on the structure of pig liver esterase

Journal of Molecular Modeling

Volumn 17, Issue 6, 2011, Pages 1493-1506

  Hasenpusch, Daniel ^a   Bornscheuer, Uwe T ^a   Langel, Walter ^a  

^a UNIVERSITY OF GREIFSWALD   (Germany)

Author keywords

Carboxyl esterases; Force field; Molecular dynamics; Pig liver esterase

Indexed keywords

CANDIDA RUGOSA LIPASE; CARBOXYLESTERASE; ESTERASE; HISTIDINE; ISOENZYME; LIVER ENZYME; MONOMER; PIG LIVER ESTERASE; TORPEDO CALIFORNICA ACETYLCHOLINESTERASE; UNCLASSIFIED DRUG;

ALPHA HELIX; ANALYSIS; ARTICLE; ATOM; CANDIDA RUGOSA; ENZYME SPECIFICITY; ENZYME STRUCTURE; HYDROGEN BOND; MOLECULAR DYNAMICS; MUTATION; PRIORITY JOURNAL; PROTEIN SECONDARY STRUCTURE; PROTON TRANSPORT; ROOT MEAN SQUARE DISPLACEMENT; SIMULATION; SWINE; TORPEDO CALIFORNICA;

AMINO ACID SEQUENCE; AMINO ACID SUBSTITUTION; AMINO ACIDS; ANIMALS; CARBOXYLESTERASE; CATALYTIC DOMAIN; HUMANS; HYDROGEN BONDING; LIVER; MOLECULAR DYNAMICS SIMULATION; MOLECULAR SEQUENCE DATA; MUTATION; PROTEIN STRUCTURE, QUATERNARY; PROTEIN STRUCTURE, SECONDARY; SEQUENCE ALIGNMENT; STRUCTURAL HOMOLOGY, PROTEIN; SWINE;

SUIDAE;

EID: 79958087252     PISSN: 16102940     EISSN: 09485023     Source Type: Journal    
DOI: 10.1007/s00894-010-0846-x     Document Type: Article

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