公制(单位)
生成语法
生成模型
药物发现
计算机科学
人工智能
机器学习
生物信息学
生物
工程类
运营管理
作者
Kristina Preuer,Philipp Renz,Thomas Unterthiner,Sepp Hochreiter,Günter Klambauer
标识
DOI:10.1021/acs.jcim.8b00234
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.
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