NON COVALENT INTERACTIONS IN MOLECULAR DESIGN & PROTEIN FOLDING

分子设计中的非共价相互作用

• 批准号: 6347927
• 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
• 财政年份: 2000
• 资助国家: 美国
• 起止时间: 2000-07-01 至 2001-06-30
• 项目状态: 已结题
• 来源: https://reporter.nih.gov/project-details/6347927
• 关键词: biomedical resource; cardiovascular system; endocrine gland /system; enzymes; eye; genome; hormones; human tissue; informatics; nucleic acids; proteins; taste

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.

我和我的团队继续使用计算机图形作为必要的 理解分子中非共价相互作用的方法 设计和蛋白质折叠。我们已经出版了大约15本书 过去一年中使用了一定数量的图形并具有 计算机图形学实验室在这样的出版物中承认。 亮点包括1998年10月《科学》杂志上的一篇文章，其中我们 描述了对水中100多种蛋白质的模拟 对于这种情况，比以前的情况要长几倍。