Fig. 5. Three-dimensional molecular modeling of ketamine (KET) and lidocaine (LID). Structures for the drugs were modeled using HyperChem (see Materials and Methods). The energetically optimized molecular conformation in an aqueous environment was rotated in space to align the two molecules along the indicated axes. For visual clarity, hydrogen atoms are not shown. Bars = 3.4 Å.

Fig. 5. Three-dimensional molecular modeling of ketamine (KET) and lidocaine (LID). Structures for the drugs were modeled using HyperChem (see Materials and Methods). The energetically optimized molecular conformation in an aqueous environment was rotated in space to align the two molecules along the indicated axes. For visual clarity, hydrogen atoms are not shown. Bars = 3.4 Å.

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