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Methyl group drug-receptor interactions

Only in this case the relative position of the additional methyl groups can exert such profound differences in the interaction with the receptor, as it is observed for these drugs in the biological system and similarly with the synthetic model. The energy-niveau of the rotamer of D-ephedrine in b) is energetically only slightly higher than of the rotamer in a)... [Pg.357]

See other pages where Methyl group drug-receptor interactions is mentioned: [Pg.317]    [Pg.233]    [Pg.255]    [Pg.1344]    [Pg.57]    [Pg.168]    [Pg.81]    [Pg.595]    [Pg.432]    [Pg.56]    [Pg.90]    [Pg.536]    [Pg.306]    [Pg.278]    [Pg.536]    [Pg.231]    [Pg.337]    [Pg.529]    [Pg.128]    [Pg.305]    [Pg.117]    [Pg.247]    [Pg.115]    [Pg.33]    [Pg.197]    [Pg.116]    [Pg.156]   
See also in sourсe #XX -- [ Pg.476 ]

See also in sourсe #XX -- [ Pg.476 ]



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Drug receptor interaction

Drug-receptor

Interaction group

Methyl group

Methyl interaction

Receptor interaction

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