A structure-controlled investigation of lipase enantioselectivity by a path-planning approach

ChemBioChem

Volumn 9, Issue 8, 2008, Pages 1308-1317

  Guieysse, David ^a   Cortés, Juan ^b   Puech Guenot, Sophie ^a   Barbe, Sophie ^a   Lafaquière, Vincent ^a   Monsan, Pierre ^a   Siméon, Thierry ^b   André, Isabelle ^a   Remaud Siméon, Magali ^a  

^a CNRS   (France)

^b LAAS CNRS   (France)

Author keywords

Enantioselectivity; Enzymatic resolution; Lipases; Molecular modeling; Substrase access exit pathway

Indexed keywords

ACETIC ACID DERIVATIVE; AMINO ACID; TRIACYLGLYCEROL LIPASE;

ALGORITHM; AMINO ACID ANALYSIS; ARTICLE; BURKHOLDERIA CEPACIA; CATALYSIS; COMPUTER MODEL; ENANTIOMER; ENANTIOSELECTIVITY; ENZYME ACTIVE SITE; NONHUMAN; PRIORITY JOURNAL; QUALITATIVE ANALYSIS; STRUCTURE ACTIVITY RELATION; TRANSESTERIFICATION; BIOLOGY; CHEMICAL STRUCTURE; CHEMISTRY; ENZYME SPECIFICITY; ENZYMOLOGY; METABOLISM; STEREOISOMERISM;

BURKHOLDERIA CEPACIA;

BURKHOLDERIA CEPACIA; COMPUTATIONAL BIOLOGY; LIPASE; MODELS, MOLECULAR; MOLECULAR STRUCTURE; STEREOISOMERISM; SUBSTRATE SPECIFICITY;

EID: 49249124064     PISSN: 14394227     EISSN: 14397633     Source Type: Journal    
DOI: 10.1002/cbic.200700548     Document Type: Article

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