Finding drug candidates in virtual and lost/emerging chemistry

被引:22
作者
de Laet, A
Hehenkamp, JJJ
Wife, RL
机构
[1] SPECS, NL-2289 CP Rijswijk, Netherlands
[2] BioSPECS BV, NL-2289 CP Rijswijk, Netherlands
关键词
D O I
10.1002/jhet.5570370324
中图分类号
O62 [有机化学];
学科分类号
070303 ; 081704 ;
摘要
There are many opportunities for chemists to help make the drug discovery process more efficient. The virtual world of chemistry contains many challenges to the heterocyclic chemist but this world is very large and attention must be focused on the best candidates for synthesis and testing. The algorithm set SORT&gen makes it possible to form an opinion about the constitution of large compound collections. It also generates the ring scaffolds of the molecules that are missing in these collections. Its application in the drug discovery process is discussed and the smallest missing molecular scaffolds are presented.
引用
收藏
页码:669 / 674
页数:6
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