"Computer-aided molecular modeling of a D2-agonist dopamine ..."

Roberto Tonani et al. (1987)

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DOI: 10.1007/BF01676956

access: closed

type: Journal Article

metadata version: 2020-04-16

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Roberto Tonani, James Dunbar, Brian Edmonston, Garland R. Marshall:
Computer-aided molecular modeling of a D₂-agonist dopamine pharmacophore. J. Comput. Aided Mol. Des. 1(2): 121-132 (1987)

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