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- W2024288567 abstract "Semiempirical calculations using the MOPAC AM1 hamiltonian led to a model describing the interaction between adenosine receptor agonists and antagonists respectively and histidyl residues in the ligand binding site of the adenosine A1 receptor. This model explains among other things the difference in affinity between two antagonist congeners of the same class." @default.
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- W2024288567 date "1991-06-01" @default.
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- W2024288567 title "A model for the hydrogen-bonding interactions between adenosine receptor ligands and histidyl residues in the adenosine A1 receptor binding site, based on AMI calculations" @default.
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- W2024288567 doi "https://doi.org/10.1016/0166-1280(91)85215-s" @default.
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