Journal of Medicinal Chemistry p. 1026 - 1034 (1981)
Update date:2022-09-26
Topics: Selectivity Molecular docking Pharmacophore binding affinity Lead Optimization Structure-Activity Relationship (SAR) Conformational Restriction Heterocyclic compound Neurotransmitter Radioligand Binding Assay
Olson, Gary L.
Cheung, Ho-Chuen
Morgan, Keith D.
Blount, John F.
Todaro, Louis
et al.
A hypothetical model of the interaction of antipsychotic drugs with the dopamine receptor is described.This three-dimensional molecular model has been developed on the basis of plausible intermolecular interactions between pharmacophoric groups of diverse
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Doi:10.1016/S0040-4039(01)90360-0
(1981)Doi:10.1002/ardp.19813140607
(1981)Doi:10.1039/DT9810001520
(1981)Doi:10.1039/b518260c
(2006)Doi:10.1039/c39810000344
(1981)Doi:10.1021/jo01363a035
(1957)
