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- W73142364 abstract "The differing requisites for interaction of opiates (endogenous and exogenous) selectively with the μ, δ, κ, σ and other opiate receptors should be capable of delineation by a combination of theoretical quantum chemical techniques: reliable ab-initio calculations of the wave functions of the molecules and hence the charges on each atom followed by generation of electrostatic molecular potential contour maps in three dimensional space around the prototype opiates. The theoretical techniques are described and applications to opiates are discussed." @default.
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- W73142364 date "1981-01-01" @default.
- W73142364 modified "2023-10-16" @default.
- W73142364 title "HOW QUANTUM CHEMISTRY CAN DELINEATE THE DIFFERING MOLECULAR REQUISITES FOR INTERACTION WITH μ, δ, κ, σ AND OTHER OPIATE RECEPTORS" @default.
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- W73142364 doi "https://doi.org/10.1016/b978-0-444-80402-0.50140-6" @default.
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