MORE-Q, a dataset for molecular olfactorial receptor engineering by quantum mechanics

Li Chen, Leonardo Medrano Sandonas, Philipp Traber, Arezoo Dianat, Nina Tverdokhleb, Mattan Hurevich, Shlomo Yitzchaik, Rafael Gutierrez, Alexander Croy, Gianaurelio Cuniberti

Research output: Contribution to journalArticlepeer-review

Abstract

We introduce the MORE-Q dataset, a quantum-mechanical (QM) dataset encompassing the structural and electronic data of non-covalent molecular sensors formed by combining 18 mucin-derived olfactorial receptors with 102 body odor volatilome (BOV) molecules. To have a better understanding of their intra- and inter-molecular interactions, we have performed accurate QM calculations in different stages of the sensor design and, accordingly, MORE-Q splits into three subsets: i) MORE-Q-G1: QM data of 18 receptors and 102 BOV molecules, ii) MORE-Q-G2: QM data of 23,838 BOV-receptor configurations, and iii) MORE-Q-G3: QM data of 1,836 BOV-receptor-graphene systems. Each subset involves geometries optimized using GFN2-xTB with D4 dispersion correction and up to 39 physicochemical properties, including global and local properties as well as binding features, all computed at the tightly converged PBE+D3 level of theory. By addressing BOV-receptor-graphene systems from a QM perspective, MORE-Q can serve as a benchmark dataset for state-of-the-art machine learning methods developed to predict binding features. This, in turn, can provide valuable insights for developing the next-generation mucin-derived olfactory receptor sensing devices.

Original languageEnglish
Pages (from-to)324
Number of pages1
JournalScientific data
Volume12
Issue number1
DOIs
StatePublished - 22 Feb 2025

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© 2025. The Author(s).

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