Analyzing the molecular basis of enzyme stability in ethanol/water mixtures using molecular dynamics simulations

Journal of Chemical Information and Modeling

Volumn 52, Issue 2, 2012, Pages 465-473

  Lousa, Diana ^a   Baptista, António M ^a   Soares, Cláudio M ^a  

^a INSTITUTO DE TECNOLOGIA QUÍMICA E BIOLÓGICA   (Portugal)

Author keywords

[No Author keywords available]

Indexed keywords

COVALENT BONDS; ETHANOL; HYDROPHOBICITY; MIXTURES; MOLECULAR DYNAMICS; MOLECULES; SOLVENTS; STABILITY; SULFUR COMPOUNDS; VAN DER WAALS FORCES;

CONFORMATIONAL CHANGE; ETHANOL/WATER MIXTURES; HYDROPHOBIC INTERACTIONS; MOLECULAR DETERMINANTS; MOLECULAR DYNAMICS SIMULATIONS; NON-AQUEOUS SOLVENTS; NONAQUEOUS ENZYMOLOGY; VAN DER WAALS CONTACTS;

ENZYMES;

ALCOHOL; BACTERIAL PROTEIN; DISULFIDE; METALLOPROTEINASE; PSEUDOLYSIN, PSEUDOMONAS AERUGINOSA; SOLVENT; THERMOLYSIN; WATER;

ANIMAL; ARTICLE; CHEMICAL PHENOMENA; CHEMISTRY; ENZYME STABILITY; HUMAN; MOLECULAR DYNAMICS; PROTEIN FOLDING;

ANIMALS; BACTERIAL PROTEINS; DISULFIDES; ENZYME STABILITY; ETHANOL; HUMANS; HYDROPHOBIC AND HYDROPHILIC INTERACTIONS; METALLOENDOPEPTIDASES; MOLECULAR DYNAMICS SIMULATION; PROTEIN FOLDING; SOLVENTS; THERMOLYSIN; WATER;

EID: 84857583770     PISSN: 15499596     EISSN: 1549960X     Source Type: Journal    
DOI: 10.1021/ci200455z     Document Type: Conference Paper

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