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NON COVALENT INTERACTIONS IN MOLECULAR DESIGN & PROTEIN FOLDING

NON COVALENT INTERACTIONS IN MOLECULAR DESIGN & PROTEIN FOLDING
分子设计中的非共价相互作用
批准号：
6220297
负责人：
PETER A KOLLMAN
金额：
$0.68万
依托单位：
UNIVERSITY OF CALIFORNIA, SAN FRANCISCO
依托单位国家：
美国
项目类别：
财政年份：
1999
资助国家：
美国
项目状态：
已结题
起止时间：
1999-07-01 至 2000-06-30
来源：
https://reporter.nih.gov/project-details/6220297
关键词：
biomedical resource cardiovascular system endocrine gland /system enzymes eye genome hormones human tissue informatics nucleic acids proteins taste

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中文摘要
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英文摘要
My group and I continue to use computer graphics as an essential approach to understanding non-covalent interactions in molecular design and protein folding. We have published approximately 15 articles in the past year which use some amount of graphics and have acknowledged the Computer Graphics Laboratory in such publications. Highlights include an article in October, 1998 in Science, in which we described a simulation on a protein in water that was more than 100 times longer than previous ones for such a situation.
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SIMULATION OF COMPLEX MOLECULAR SYSTEMS
  • 批准号：
    8364239
  • 项目类别：
  • 资助金额：
    $0.11万
  • 财政年份：
    2011
  • 负责人：
    PETER A KOLLMAN
  • 依托单位：
    CARNEGIE-MELLON UNIVERSITY
Collaboration work with AMBER
COLLABORATION WORK WITH AMBER
NON COVALENT INTERACTIONS IN MOLECULAR DESIGN & PROTEIN FOLDING
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