Transferable kriging machine learning models for the multipolar electrostatics of helical deca-alanine

Verfasser / Beitragende:
[Timothy Fletcher, Paul Popelier]
Ort, Verlag, Jahr:
2015
Enthalten in:
Theoretical Chemistry Accounts, 134/11(2015-11-01), 1-16
Format:
Artikel (online)
ID: 605488622
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024 7 0 |a 10.1007/s00214-015-1739-y  |2 doi 
035 |a (NATIONALLICENCE)springer-10.1007/s00214-015-1739-y 
245 0 0 |a Transferable kriging machine learning models for the multipolar electrostatics of helical deca-alanine  |h [Elektronische Daten]  |c [Timothy Fletcher, Paul Popelier] 
520 3 |a We exploit the transferability of quantum topological atoms in the construction of a multipolar polarizable protein force field QCTFF. A helical oligopeptide of 10 alanine residues (103 atoms) has its total electrostatic energy predicted using the kriging machine learning method with a mean error of 6.4kJmol−1. This error is similar to that found in smaller molecules presented in past QCTFF publications. Kriging relates the molecular geometry to atomic multipole moments that describe the ab initio electron density. Atom types are constructed from similar atoms within the helix. As the atoms within a given atom type share a local chemical environment, they can share a kriging model with a reduced number of input descriptors (i.e. features). The feature reduction decreases the kriging training times by more than 23 times but increases the prediction error by only 1.3%. In transferability tests, transferable models give a 5.7% error when predicting moments of an atom outside the training set, compared to the 3.9% error when tested against data belonging to atoms included in the training data. The transferable kriging models successfully predict atomic multipole moments with useful accuracy, opening an avenue to QCTFF modelling of a whole protein. 
540 |a The Author(s), 2015 
690 7 |a Multipole moments  |2 nationallicence 
690 7 |a QTAIM  |2 nationallicence 
690 7 |a Quantum chemical topology  |2 nationallicence 
690 7 |a Peptides  |2 nationallicence 
690 7 |a Kriging  |2 nationallicence 
690 7 |a Machine learning  |2 nationallicence 
690 7 |a Alanine  |2 nationallicence 
690 7 |a Force field  |2 nationallicence 
690 7 |a Electrostatics  |2 nationallicence 
700 1 |a Fletcher  |D Timothy  |u Manchester Institute of Biotechnology (MIB), 131 Princess Street, M1 7DN, Manchester, UK  |4 aut 
700 1 |a Popelier  |D Paul  |u Manchester Institute of Biotechnology (MIB), 131 Princess Street, M1 7DN, Manchester, UK  |4 aut 
773 0 |t Theoretical Chemistry Accounts  |d Springer Berlin Heidelberg  |g 134/11(2015-11-01), 1-16  |x 1432-881X  |q 134:11<1  |1 2015  |2 134  |o 214 
856 4 0 |u https://doi.org/10.1007/s00214-015-1739-y  |q text/html  |z Onlinezugriff via DOI 
898 |a BK010053  |b XK010053  |c XK010000 
900 7 |a Metadata rights reserved  |b Springer special CC-BY-NC licence  |2 nationallicence 
908 |D 1  |a research-article  |2 jats 
949 |B NATIONALLICENCE  |F NATIONALLICENCE  |b NL-springer 
950 |B NATIONALLICENCE  |P 856  |E 40  |u https://doi.org/10.1007/s00214-015-1739-y  |q text/html  |z Onlinezugriff via DOI 
950 |B NATIONALLICENCE  |P 700  |E 1-  |a Fletcher  |D Timothy  |u Manchester Institute of Biotechnology (MIB), 131 Princess Street, M1 7DN, Manchester, UK  |4 aut 
950 |B NATIONALLICENCE  |P 700  |E 1-  |a Popelier  |D Paul  |u Manchester Institute of Biotechnology (MIB), 131 Princess Street, M1 7DN, Manchester, UK  |4 aut 
950 |B NATIONALLICENCE  |P 773  |E 0-  |t Theoretical Chemistry Accounts  |d Springer Berlin Heidelberg  |g 134/11(2015-11-01), 1-16  |x 1432-881X  |q 134:11<1  |1 2015  |2 134  |o 214