University of California San Francisco / K.A. Building / GPCR Dock / Brown University / University of North Carolina / National Institute of Mental Health Psychoactive Drug Screening Program49 / Chapel Hill / Chapel Hill School / D3 complex / DOCK Blaster / /
IndustryTerm
chemical biology standpoint / virtual screening cascade protocol / chemical biology doi / orthosteric site / chemical libraries / low energy / low-energy conformations / crystallographic site / chemical compound information / interaction energy / search methods / chemical biology / receptor binding site / pharmaceutical research / internal energy / high-internal-energy motif / chemical / chemical-probe standpoint / /
Organization
Department of Pharmaceutical Chemistry / Chapel Hill School of Medicine / Institute of Mental Health Psychoactive Drug Screening Program49 / Brown University / Knut and Alice Wallenberg Foundation / University of North Carolina / 4California Institute for Quantitative Biosciences / University of California San Francisco / San Francisco / /
Person
Nat / Cmpd / Jaakola / V / Structure Rankc / / /
Position
dopamine D3 receptor homology model / Author / model / V.P. / Representative / putative mediator / /
Product
HT7R / /
ProvinceOrState
North Carolina / California / New Hampshire / /
PublishedMedium
nature CHEMICAL BIOLOGY / /
Technology
virtual screening cascade protocol / Bioinformatics / Molecular modeling / microwave / cell signaling / Drug Screening / sampling algorithm / chemical libraries / drug discovery / http / drug design / /
article published online: 18 september 2011 | doi: [removed]NChemBio.662 Ligand discovery from a dopamine D3 receptor homology model and crystal structure