4.7 Article

Patent Toxicity

Journal

RESEARCH POLICY
Volume 51, Issue 1, Pages -

Publisher

ELSEVIER
DOI: 10.1016/j.respol.2021.104329

Keywords

Patents; Patent toxicity; Computational toxicology; QSAR models; Chemical inventions

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Researchers propose a method that combines patent analysis with computational toxicology to measure the chemical toxicity components within patents. By analyzing the toxicity of ten hazardous chemicals and comparing them with other groups of chemical patents, they suggest that this method could have significant policy implications for future research.
A toxic-free world is one of the goals of the European Green Deal and a key objective of the World Health Organization Inter-Organization Programme for the Sound Management of Chemicals. However, although use of some toxic chemicals is being banned, others continue to be developed. We consider this motivation for a closer examination of the toxicity of chemical inventions. We combine patent analysis with computational toxicology and develop a methodological roadmap to measure patent toxicity, that is, the extent to which a patent includes components (or compounds) that are toxic to humans and/or the environment. To illustrate our proposed methodology, we analyse the toxicity of ten well-known hazardous chemicals and compare it against that of other groups of chemical patents. We suggest that the measurement of patent toxicity opens up interesting avenues for future research with, potentially, strong policy implications.

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