首先,我还是要说,我不是做结构的。为了回答你的问题,我在google搜索两个关键词 protein structure, drug discovery,得到很多结果,我把维基的链接放在这里,你可 以看看 http://en.wikipedia.org/wiki/Drug_design 里面举例如下, A particular example of rational drug design involves the use of three- dimensional information about biomolecules obtained from such techniques as X-ray crystallography and NMR spectroscopy. Computer-aided drug design in particular becomes much more tractable when there is a high-resolution structure of a target protein bound to a potent ligand. This approach to drug discovery is sometimes referred to as structure-based drug design. The first unequivocal example of the application of structure-based drug design leading to an approved drug is the carbonic anhydrase inhibitor dorzolamide, which was approved in 1995.[23][24] Another important case study in rational drug design is imatinib, a tyrosine kinase inhibitor designed specifically for the bcr-abl fusion protein that is characteristic for Philadelphia chromosome-positive leukemias (chronic myelogenous leukemia and occasionally acute lymphocytic leukemia). Imatinib is substantially different from previous drugs for cancer, as most agents of chemotherapy simply target rapidly dividing cells, not differentiating between cancer cells and other tissues. Additional examples include: Many of the atypical antipsychotics Cimetidine, the prototypical H2-receptor antagonist from which the later members of the class were developed Selective COX-2 inhibitor NSAIDs Dorzolamide, a carbonic anhydrase inhibitor used to treat glaucoma Enfuvirtide, a peptide HIV entry inhibitor Nonbenzodiazepines like zolpidem and zopiclone Probenecid SSRIs (selective serotonin reuptake inhibitors), a class of antidepressants Zanamivir, an antiviral drug Isentress, HIV Integrase inhibitor[25] 其实,生物版上应该有不少搞结构的,他们可能觉得这个问题太弱智了(没有人身攻击 的意思),不屑回答。
【在 f******g 的大作中提到】 : 首先,我还是要说,我不是做结构的。为了回答你的问题,我在google搜索两个关键词 : protein structure, drug discovery,得到很多结果,我把维基的链接放在这里,你可 : 以看看 : http://en.wikipedia.org/wiki/Drug_design : 里面举例如下, : A particular example of rational drug design involves the use of three- : dimensional information about biomolecules obtained from such techniques as : X-ray crystallography and NMR spectroscopy. Computer-aided drug design in : particular becomes much more tractable when there is a high-resolution : structure of a target protein bound to a potent ligand. This approach to