ArticleACS catalysis2021
Linear Regression Model Development for Analysis of Asymmetric Copper-Bisoxazoline Catalysis.
Article in ACS catalysis, 2021. The graph could read no effect estimate from its abstract, so it casts no vote on the map. Cited by 8 papers.
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Who cites it
8 citing papers in PubMed.
- A machine learning-based workflow for transaminase selection.Chemical science · 2026Article
- Article
- Study on Phosphorus Compound/Catechol-Catalyzed Dehydrative Amidation and Its Database Development for Machine Learning.Chemistry (Weinheim an der Bergstrasse, Germany) · 2025Article
- Studying Noncovalent Interactions in Molecular Systems with Machine Learning.Chemical reviews · 2025Review
- Reaction-Agnostic Featurization of Bidentate Ligands for Bayesian Ridge Regression of Enantioselectivity.ACS catalysis · 2024Article
- A deep learning framework for accurate reaction prediction and its application on high-throughput experimentation data.Journal of cheminformatics · 2023Article
- Prediction and Analysis of Financial Default Loan Behavior Based on Machine Learning Model.Computational intelligence and neuroscience · 2022Article
- Data Science Meets Physical Organic Chemistry.Accounts of chemical research · 2021Article
Corrections and comments
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Authors and funding
2 authors.
Funding
Abstract
Multivariate linear regression analysis (MLR) is used to unify and correlate different categories of asymmetric Cu-bisoxazoline (BOX) catalysis. The versatility of Cu-BOX complexes has been leveraged for several types of enantioselective transformations including cyclopropanation, Diels-Alder cycloadditions and difunctionalization of alkenes. Statistical tools and extensive molecular featurization has guided the development of an inclusive linear regression model, providing a predictive platform and readily interpretable descriptors. Mechanism-specific categorization of curated datasets and parameterization of reaction components allows for simultaneous analysis of disparate organometallic intermediates such as carbenes and Lewis acid adducts, all unified by a common ligand scaffold and metal ion. Additionally, this workflow permitted the development of a complementary linear regression model correlating analogous BOX-catalyzed reactions employing Ni, Fe, Mg, and Pd complexes. Comparison of ligand parameters in each model reveals the relevant structural requirements necessary for high selectivity. Overall, this strategy highlights the utility of MLR analysis in exploring mechanistically driven correlations across a diverse chemical space in organometallic chemistry and presents an applicable workflow for related ligand classes.
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