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 language | English |
|---|---|
| Pages (from-to) | 1005–1014 |
| Number of pages | 10 |
| Journal | Journal of Computational Chemistry |
| Volume | 38 |
| Issue number | 13 |
| Early online date | 10 Mar 2017 |
| DOIs | |
| Publication status | Published - 15 May 2017 |
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