Computational methods to rationalize experimental strategies in biocatalysis

Trends in Biotechnology

Volumn 24, Issue 9, 2006, Pages 419-425

  Braiuca, Paolo ^a   Ebert, Cynthia ^a   Basso, Alessandra ^a   Linda, Paolo ^a   Gardossi, Lucia ^a  

^a UNIVERSITY OF TRIESTE   (Italy)

Author keywords

[No Author keywords available]

Indexed keywords

COMPUTATIONAL METHODS; MATHEMATICAL MODELS; MOLECULAR DYNAMICS; MULTIVARIABLE SYSTEMS; STATISTICAL METHODS;

BIOCATALYSIS; COMPUTATIONAL TOOLS; MOLECULAR MODELING;

BIOCATALYSTS;

BIOCATALYST; CHEMICAL STRUCTURE; CHEMOMETRICS; ENANTIOSELECTIVITY; ENZYME ACTIVE SITE; ENZYME ENGINEERING; ENZYME SUBSTRATE; MATHEMATICAL MODEL; MOLECULAR DYNAMICS; MOLECULAR MODEL; MULTIVARIATE ANALYSIS; NONHUMAN; PREDICTION; PRIORITY JOURNAL; QUANTITATIVE STRUCTURE ACTIVITY RELATION; REVIEW; SIMULATION; STATISTICAL ANALYSIS;

EID: 33747133253     PISSN: 01677799     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.tibtech.2006.07.001     Document Type: Review

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