药品
计算机科学
计算生物学
药物发现
药物设计
抗药性
生物信息学
医学
生物
药理学
遗传学
出处
期刊:Science
[American Association for the Advancement of Science (AAAS)]
日期:1992-08-21
卷期号:257 (5073): 1078-1082
被引量:992
标识
DOI:10.1126/science.257.5073.1078
摘要
Most drugs have been discovered in random screens or by exploiting information about macromolecular receptors. One source of this information is in the structures of critical proteins and nucleic acids. The structure-based approach to design couples this information with specialized computer programs to propose novel enzyme inhibitors and other therapeutic agents. Iterated design cycles have produced compounds now in clinical trials. The combination of molecular structure determination and computation is emerging as an important tool for drug development. These ideas will be applied to acquired immunodeficiency syndrome (AIDS) and bacterial drug resistance.
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