Molecular dynamics study of the structure, flexibility and dynamics of thermostable L1 lipase at high temperatures

Protein Journal

Volumn 28, Issue 1, 2009, Pages 14-23

  Abedi Karjiban, Roghayeh ^a   Abdul Rahman, Mohd Basyaruddin ^a   Basri, Mahiran ^a   Salleh, Abu Bakar ^a   Jacobs, Donald ^b   Abdul Wahab, Habibah ^c  

^a UNIVERSITY PUTRA MALAYSIA   (Malaysia)

^b UNIVERSITY OF NORTH CAROLINA AT CHARLOTTE   (United States)

^c SCHOOL OF PHARMACEUTICAL SCIENCES   (Malaysia)

Author keywords

Molecular dynamics simulation; Protein flexibility; Thermoalkalophilic lipase; Thermostability

Indexed keywords

ASPARTIC ACID; CORE PROTEIN; HISTIDINE; L1 LIPASE; TRIACYLGLYCEROL LIPASE; UNCLASSIFIED DRUG; ZINC BINDING PROTEIN;

AMINO TERMINAL SEQUENCE; ARTICLE; CATALYSIS; CONTROLLED STUDY; ENZYME STRUCTURE; GEOBACILLUS STEAROTHERMOPHILUS; HIGH TEMPERATURE; MOLECULAR DYNAMICS; NONHUMAN; PROTEIN DOMAIN; PROTEIN INTERACTION; PROTEIN STRUCTURE; RESIDUE ANALYSIS; SIMULATION; THERMOSTABILITY;

GEOBACILLUS STEAROTHERMOPHILUS;

EID: 59449091510     PISSN: 15723887     EISSN: 18758355     Source Type: Journal    
DOI: 10.1007/s10930-008-9159-7     Document Type: Article

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