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MOLECULAR MODELING OF DOPAMINE ANTAGONISTS: COCAINE

MOLECULAR MODELING OF DOPAMINE ANTAGONISTS: COCAINE
多巴胺拮抗剂的分子建模:可卡因
批准号:
6122411
负责人:
PHILIP S HAMMOND
金额:
$0.0万
依托单位国家:
美国
项目类别:
财政年份:
1998
资助国家:
美国
项目状态:
已结题
起止时间:
1998-08-01 至 1999-07-31

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中文摘要
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英文摘要
Cocaine's reinforcing effects are believed to be related to its ability to inhibit dopamine uptake. From behavioral studies, it appears that the D1, D2, D3, (and perhaps D4) receptor subtypes are involved in the reinforcing effects of cocaine. Selective antagonists for these receptor subtypes might be useful in the treatment of cocaine vs. D1 and D2, may be especially useful. Computational studies are currently underway to aid in the design of selective D3 (and D4) antagonist compounds. We require structural data for as man high-activity D2 and D3 compounds as possible to aid in our molecular modeling studies. This requested starting grant will be used to search x-ray crystallographic databases for that information.
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MOLECULAR MODELING OF DOPAMINE ANTAGONISTS
MOLECULAR MODELING OF DOPAMINE ANTAGONISTS: COCAINE
MOLECULAR MODELING OF DOPAMINE ANTAGONISTS: COCAINE
MOLECULAR MODELING OF DOPAMINE ANTAGONISTS
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