## Abstract The equilibrium geometries, electronic structures, and electrostatic potentials of a series of substituted phenyl triazolinones of protoporphyrinogen oxidase (PPO) inhibitors have been investigated by using the density functional theory (DFT) method. The quantum chemical descriptors, hi
✦ LIBER ✦
A PLS quantitative structure-activity relationship study of some monoamine oxidase inhibitors of the phenyl alkylamine type
✍ Scribed by U Norinder; L Florvall; SB Ross
- Publisher
- Elsevier Science
- Year
- 1994
- Tongue
- French
- Weight
- 464 KB
- Volume
- 29
- Category
- Article
- ISSN
- 0223-5234
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Eight normal subjects (3 females and 5 males) were studied using intravenous L-[11C] deprenyl and positron emission tomography. In a single blind study one subject received tracer alone, one subject received an oral pre-dose of 20 mg of L-deprenyl and 6 subjects received oral pre-doses of 10 to 50 m