Scents and sense: in silico perspectives on olfactory receptors

Journal of computational chemistry

Volumn 35, Issue 32, 2014, Pages 2279-2287

  Don, Charleen G ^a   Riniker, Sereina ^a  

^a ETH ZURICH   (Switzerland)

Author keywords

docking; GPCR; homology modeling; molecular dynamics; odor receptors

Indexed keywords

LIGAND; OLFACTORY RECEPTOR;

CHEMICAL STRUCTURE; CHEMISTRY; COMPUTER SIMULATION; HUMAN; METABOLISM; MOLECULAR DOCKING; MOLECULAR DYNAMICS; OLFACTORY RECEPTOR; QUANTITATIVE STRUCTURE ACTIVITY RELATION;

COMPUTER SIMULATION; HUMANS; LIGANDS; MOLECULAR DOCKING SIMULATION; MOLECULAR DYNAMICS SIMULATION; MOLECULAR STRUCTURE; QUANTITATIVE STRUCTURE-ACTIVITY RELATIONSHIP; RECEPTORS, ODORANT;

EID: 84910029783     PISSN: None     EISSN: 1096987X     Source Type: Journal    
DOI: 10.1002/jcc.23757     Document Type: Review

References (0)