Molecular orbital calculations of proton transfer energetics in model systems: the interaction of opiate agonists and antagonists with opiate receptors. [electronic resource]

By: Contributor(s): Producer: 19890330Description: 986-90 p. digitalISSN:
  • 0022-3549
Subject(s): Online resources: In: Journal of pharmaceutical sciences vol. 77
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Publication Type: Journal Article

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