| Literature DB >> 33386095 |
Philipp Renz1, Dries Van Rompaey2, Jörg Kurt Wegner2, Sepp Hochreiter1, Günter Klambauer1.
Abstract
There has been a wave of generative models for molecules triggered by advances in the field of Deep Learning. These generative models are often used to optimize chemical compounds towards particular properties or a desired biological activity. The evaluation of generative models remains challenging and suggested performance metrics or scoring functions often do not cover all relevant aspects of drug design projects. In this work, we highlight some unintended failure modes in molecular generation and optimization and how these evade detection by current performance metrics.Keywords: De novo molecule generation; Generative models for molecules; Machine learning
Year: 2020 PMID: 33386095 DOI: 10.1016/j.ddtec.2020.09.003
Source DB: PubMed Journal: Drug Discov Today Technol ISSN: 1740-6749