Pharmacophore Refinement and Lead Optimization - A study of the benzodiazepine site of the GABAA receptors
Structure activity relationship studies of synthetic flavone derivatives have been utilized to refine and evaluate a pharmacophore model of the benzodiazepine binding site of the GABAA receptors, originally developed by Zhang et al. (Drug Des. Discovery 1995, 12, 193-248). In addition to the previously proposed pharmacophore elements, two steric repulsive regions have been added to the model and t
