Understanding the thermostability and activity of bacillus subtilis lipase mutants: Insights from molecular dynamics simulations

Journal of Physical Chemistry B

Volumn 119, Issue 2, 2015, Pages 392-409

  Singh, Bipin ^a   Bulusu, Gopalakrishnan ^a,b   Mitra, Abhijit ^a  

^a INTERNATIONAL INSTITUTE OF INFORMATION TECHNOLOGY   (India)

^b TATA CONSULTANCY SERVICES   (India)

Author keywords

[No Author keywords available]

Indexed keywords

BACTERIOLOGY; BIOCHEMICAL ENGINEERING; ENZYMES; FREE ENERGY; IONS; PROTEINS; STABILITY;

CONFORMATIONAL SPACE; CONFORMATIONAL STABILITIES; ENZYMATIC ACTIVITIES; FREE ENERGY LANDSCAPE; MOLECULAR DYNAMICS SIMULATIONS; NON-COVALENT INTERACTION; SIMULATION TEMPERATURE; STRUCTURE AND DYNAMICS;

MOLECULAR DYNAMICS;

TRIACYLGLYCEROL LIPASE; WATER;

BACILLUS SUBTILIS; CHEMISTRY; ENZYME ACTIVE SITE; ENZYME STABILITY; ENZYMOLOGY; GENETICS; HYDROGEN BOND; KINETICS; METABOLISM; MOLECULAR DYNAMICS; MUTATION; TEMPERATURE; THERMODYNAMICS;

BACILLUS SUBTILIS; CATALYTIC DOMAIN; ENZYME STABILITY; HYDROGEN BONDING; KINETICS; LIPASE; MOLECULAR DYNAMICS SIMULATION; MUTATION; TEMPERATURE; THERMODYNAMICS; WATER;

EID: 84921061637     PISSN: 15206106     EISSN: 15205207     Source Type: Journal    
DOI: 10.1021/jp5079554     Document Type: Article

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