Estimation of synthetic accessibility score of drug-like molecules based on molecular complexity and fragment contributions 论文

2009Journal of Cheminformatics引用 1893顶会
DOIPDF
Computational Drug Discovery MethodsMachine Learning in Materials ScienceCyclization and Aryne Chemistry
人工智能Computational Drug Discovery MethodsMachine Learning in Materials ScienceCyclization and Aryne Chemistry
相关技术:Computational Drug Discovery MethodsMachine Learning in Materials Science
关系图谱

Estimation of synthetic accessibility score of drug-like molecules based on molecular complexity and fragment contributions · 作者

A

Ansgar Schuffenhauer

P

Peter Ertl