Molecular dynamics investigation of the ionic liquid/enzyme interface: Application to engineering enzyme surface charge

Proteins: Structure, Function and Bioinformatics

Volumn 83, Issue 4, 2015, Pages 670-680

  Burney, Patrick R ^a   Nordwald, Erik M ^b   Hickman, Katie ^a   Kaar, Joel L ^b   Pfaendtner, Jim ^a  

^a University of Washington   (United States)

^b UCB 450   (United States)

Author keywords

Charge density; Dynamics; Rational design; Simulation; Structure

Indexed keywords

CHYMOTRYPSIN A; ENZYME; IONIC LIQUID; FUNGAL PROTEIN; TRIACYLGLYCEROL LIPASE;

ARTICLE; BIOCATALYSIS; BOS TAURUS; CANDIDA RUGOSA; DENSITY; ENZYME ACTIVITY; ENZYME ENGINEERING; ENZYME STABILITY; MOLECULAR DYNAMICS; NONHUMAN; PRIORITY JOURNAL; SURFACE CHARGE; CHEMISTRY; PROTEIN ENGINEERING; STATIC ELECTRICITY; SURFACE PROPERTY;

BOS TAURUS; CANDIDA RUGOSA;

ENZYME STABILITY; FUNGAL PROTEINS; IONIC LIQUIDS; LIPASE; MOLECULAR DYNAMICS SIMULATION; PROTEIN ENGINEERING; STATIC ELECTRICITY; SURFACE PROPERTIES;

EID: 84925296178     PISSN: 08873585     EISSN: 10970134     Source Type: Journal    
DOI: 10.1002/prot.24757     Document Type: Article

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