A mixed molecular modeling-robotics approach to investigate lipase large molecular motions

Proteins: Structure, Function and Bioinformatics

Volumn 79, Issue 8, 2011, Pages 2517-2529

  Barbe, Sophie ^a,b,c   Cortés, Juan ^d   Siméon, Thierry ^d   Monsan, Pierre ^a,b,c,e   Remaud Siméon, Magali ^a,b,c   André, Isabelle ^a,b,c  

^a INSA   (France)

^b UMR792 INGÉNIERIE DES SYSTÈMES BIOLOGIQUES ET DES PROCÉDÉS   (France)

^c CNRS   (France)

^d LAAS CNRS   (France)

^e INSTITUT UNIVERSITAIRE DE FRANCE   (France)

Author keywords

Burkholderia cepacia lipase; Conformational transition; Lid movement; Molecular dynamics; Path planning; Protein flexibility; Robotics; Solvent environment

Indexed keywords

SOLVENT; TRIACYLGLYCEROL LIPASE;

ALGORITHM; ARTICLE; BURKHOLDERIA CEPACIA; METHODOLOGY; MOLECULAR DYNAMICS; MOLECULAR MECHANICS; MOLECULAR MODEL; MOLECULAR MOTION; NONHUMAN; PRIORITY JOURNAL; PROTEIN CONFORMATION; ROBOTICS;

LIPASE; MODELS, CHEMICAL; MOLECULAR DYNAMICS SIMULATION; PROTEIN CONFORMATION; PROTEIN STRUCTURE, SECONDARY; ROBOTICS;

BURKHOLDERIA CEPACIA;

EID: 79960095873     PISSN: 08873585     EISSN: 10970134     Source Type: Journal    
DOI: 10.1002/prot.23075     Document Type: Article

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