Computational study on the interaction of a ring-hydroxylating dioxygenase from Sphingomonas CHY-1 with PAHs

Journal of Molecular Graphics and Modelling

Volumn 29, Issue 7, 2011, Pages 915-919

  Librando, Vito ^a,b   Pappalardo, Matteo ^a,b  

^a UNIVERSITY OF CATANIA   (Italy)

^b Monitoring and Minimization Methods of Environmental Risk   (Italy)

Author keywords

Bioremediation; Docking; Molecular dynamics; PAH; PhnI

Indexed keywords

AROMATIC RINGS; COMPUTATIONAL RESOURCES; COMPUTATIONAL STUDIES; DIOXYGENASES; DOCKING CALCULATIONS; EXTERIOR SURFACES; INNER CORE; MOLECULAR DYNAMICS CALCULATION; OPTIMAL POSITION; PAH; PHNI; RAPID DETERMINATION; SMALL IONS; SPHINGOMONAS;

AROMATIC COMPOUNDS; BIOINFORMATICS; BIOREMEDIATION; DOCKING; ENZYME KINETICS; HYDROCARBONS; POLYCYCLIC AROMATIC HYDROCARBONS;

MOLECULAR DYNAMICS;

DIOXYGENASE; ENZYME; POLYCYCLIC AROMATIC HYDROCARBON;

ARTICLE; BIOINFORMATICS; MOLECULAR DOCKING; MOLECULAR DYNAMICS; MOLECULE; NONHUMAN; PRIORITY JOURNAL; PROTEIN INTERACTION; SPHINGOMONAS; SURFACE PROPERTY;

BACTERIAL PROTEINS; CATALYTIC DOMAIN; DIOXYGENASES; ENZYME STABILITY; MODELS, MOLECULAR; MOLECULAR DYNAMICS SIMULATION; MOLECULAR STRUCTURE; POLYCYCLIC HYDROCARBONS, AROMATIC; PROTEIN CONFORMATION; SPHINGOMONAS;

SPHINGOMONAS;

EID: 79955846512     PISSN: 10933263     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.jmgm.2011.03.001     Document Type: Article

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