AlphaFold accelerates artificial intelligence powered drug discovery: efficient discovery of a novel CDK20 small molecule inhibitor 论文
2023Chemical Science引用 316顶会
Computational Drug Discovery MethodsGenetics, Bioinformatics, and Biomedical ResearchMachine Learning in Materials Science
摘要
A novel CDK20 small molecule inhibitor discovered by artificial intelligence based on an AlphaFold-predicted structure demonstrates the first application of AlphaFold in hit identification for efficient drug discovery.