Fréchet ChemNet Distance: A Metric for Generative Models for Molecules in Drug Discovery 论文
2018Journal of Chemical Information and Modeling引用 335
Computational Drug Discovery MethodsMachine Learning in Materials ScienceProtein Structure and Dynamics
摘要
The new wave of successful generative models in machine learning has increased the interest in deep learning driven de novo drug design. However, method comparison is difficult because of various flaws of the currently employed evaluation metrics. We propose an evaluation metric for generative models called Fréchet ChemNet distance (FCD). The advantage of the FCD over previous metrics is that it can detect whether generated molecules are diverse and have similar chemical and biological properties as real molecules.