构思
编码
计算机科学
分子
计算生物学
化学
生物
心理学
基因
认知科学
生物化学
有机化学
作者
Sandeep Pal,Péter Pogány,James A. Lumley
标识
DOI:10.1007/978-1-0716-1787-8_23
摘要
Matched Molecular Pair Analysis (MMP) is a very important tool during the lead optimization stage in drug discovery. The usefulness of this tool in the lead optimization stage has been discussed in several peer-reviewed articles. The application of MMP in Molecule generation is relatively new. This brings several challenges one of them being the need to encode contextual information into the transforms. In this chapter, we discuss how we use MMPs as a molecule generation method and how does it compare with other molecular generators.
科研通智能强力驱动
Strongly Powered by AbleSci AI