Tiago Ferreira, Artur Cavaco-Paulo, Tarsila G. Castro
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引用次数: 0
Abstract
The vast field of cosmetics is mainly explored through experimental methods, while computational tools find broader application in structuralbiology. The world of formulations remains relatively untouched or nondisclosed due to commercial interests. This work aims to better understand the applications of in silico methods in cosmetics research, at the molecular level, and how the recent work is advancing the state of the art. The integration of AI, molecular docking, and molecular dynamics simulations in cosmetics research enables the efficient discovery and optimization of ingredients, leading to innovative and effective cosmetic products. Importantly, the establishment of predictive computational protocols suitable for different cosmetic applications optimizes experimental processes and simplify testing, being economically important for the industry.
期刊介绍:
ChemPlusChem is a peer-reviewed, general chemistry journal that brings readers the very best in multidisciplinary research centering on chemistry. It is published on behalf of Chemistry Europe, an association of 16 European chemical societies.
Fully comprehensive in its scope, ChemPlusChem publishes articles covering new results from at least two different aspects (subfields) of chemistry or one of chemistry and one of another scientific discipline (one chemistry topic plus another one, hence the title ChemPlusChem). All suitable submissions undergo balanced peer review by experts in the field to ensure the highest quality, originality, relevance, significance, and validity.