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FFLUX: Transferability of Polarizable Machine-learned Electrostatics in Peptide Chains

    Research output: Contribution to journal › Article › peer-review

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    Abstract

    The fully polarizable, multipolar, and atomistic force field protein FFLUX is being built from machine learning (i.e., kriging) models, each of which predicts an atomic property. Each atom of a given protein geometry needs to be assigned such a kriging model. Such a knowledgeable atom needs to be informed about a sufficiently large environment around it. The resulting complexity can be tackled by collecting the 20 natural amino acids into a few groups. Using substituted deca-alanines, we present the proof-of-concept that a given atom's charge can be modeled by a few kriging models only.
    Original languageEnglish
    Pages (from-to)1005–1014
    Number of pages10
    JournalJournal of Computational Chemistry
    Volume38
    Issue number13
    Early online date10 Mar 2017
    DOIs
    Publication statusPublished - 15 May 2017

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