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Machine Learning for Efficient Prediction of Protein Redox Potential: The Flavoproteins Case

Bruno G. Galuzzi, Antonio Mirarchi, Edoardo Luca Viganò, Luca De Gioia, C. Damiani, Federica Arrigoni

2022Journal of Chemical Information and Modeling24 citationsDOIOpen Access PDF

Abstract

value, and when possible, we rationalized them on the basis of previous studies.

Topics & Concepts

RedoxFlavoproteinComputer scienceFlavin groupBiochemical engineeringMachine learningArtificial intelligenceBiological systemChemistryBiologyBiochemistryEnzymeEngineeringOrganic chemistryComputational Drug Discovery MethodsProtein Structure and DynamicsMetabolomics and Mass Spectrometry Studies
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