Homology modeling and molecular dynamics simulation of an alpha Methyl coenzyme M reductase from methanogenic archea

International Journal of Quantum Chemistry

Volumn 110, Issue 11, 2010, Pages 2067-2075

  Araújo Silva, José Rogério ^a   Lameira, Jerônimo ^a   Santana, Priscila P B ^a   Silva, Artur ^a   Schneider, Maria Paula Cruz ^a   Alves, Cláudio Nahum ^a  

^a FEDERAL UNIVERSITY OF PARÁ   (Brazil)

Author keywords

Electrostatic surface potentials; Homology modeling; MCR ; Methanogenic archeans; Molecular dynamics

Indexed keywords

3D STRUCTURE; ARCHEAN; BRAZILIAN AMAZONIA; DIFFERENT ORDER; ELECTROSTATIC SURFACES; EXPERIMENTAL DATA; HOMOLOGY MODELING; MD SIMULATION; METABOLIC PATHWAYS; METHYL-COENZYME M REDUCTASE; MOLECULAR DYNAMICS SIMULATIONS; SEQUENCE IDENTITY; THEORETICAL PREDICTION; THREE-DIMENSIONAL STRUCTURE;

DYNAMICS; ELECTRIC FURNACES; ELECTROSTATICS; METHANE; MOLECULAR DYNAMICS; SURFACE POTENTIAL; SURFACE PROPERTIES;

THREE DIMENSIONAL;

EID: 77955169965     PISSN: 00207608     EISSN: 1097461X     Source Type: Journal    
DOI: 10.1002/qua.22607     Document Type: Conference Paper

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