Aromatic interactions in the binding of ligands to HMGCoA reductase

Journal of Physical Chemistry B

Volumn 113, Issue 44, 2009, Pages 14810-14815

  Kee, Emily A ^a   Livengood, Maura C ^a   Carter, Erin E ^a   McKenna, Megan ^a   Cafiero, Mauricio ^a  

^a RHODES COLLEGE   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

AMINO ACIDS; AROMATIC COMPOUNDS; BINDING ENERGY; ENZYMES; LIGANDS; MOLECULES; PROBABILITY DENSITY FUNCTION;

ACTIVE SITE; AROMATIC INTERACTIONS; CHOLESTEROL SYNTHESIS; COENZYME A; DFT METHOD; DRUG DESIGN; ELECTRONIC INTERACTIONS; ENERGY VALUE; ENZYME-LIGAND INTERACTIONS; GRADIENT-CORRECTED; HMG-COA REDUCTASE; IN-SILICO; LIGAND MOLECULES; MINIMAL MODEL; POTENTIAL EFFECTS; PROTEIN-LIGAND INTERACTIONS; RATE DETERMINING STEP; TYROSINE RESIDUES;

DRUG INTERACTIONS;

EID: 72449175254     PISSN: 15206106     EISSN: None     Source Type: Journal    
DOI: 10.1021/jp904508j     Document Type: Article

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