Polarizable protein packing

Albert H. Ng, Christopher D. Snow

Research output: Contribution to journalArticlepeer-review

3 Scopus citations


To incorporate protein polarization effects within a protein combinatorial optimization framework, we decompose the polarizable force field AMOEBA into low order terms. Including terms up to the third-order provides a fair approximation to the full energy while maintaining tractability. We represent the polarizable packing problem for protein G as a hypergraph and solve for optimal rotamers with the FASTER combinatorial optimization algorithm. These approximate energy models can be improved to high accuracy [root mean square deviation (rmsd) < 1 kJ mol -1] via ridge regression. The resulting trained approximations are used to efficiently identify new, low-energy solutions. The approach is general and should allow combinatorial optimization of other many-body problems. © 2011 Wiley Periodicals, Inc. J Comput Chem, 2011 Copyright © 2011 Wiley Periodicals, Inc.
Original languageEnglish (US)
Pages (from-to)1334-1344
Number of pages11
JournalJournal of Computational Chemistry
Issue number7
StatePublished - Jan 24 2011
Externally publishedYes


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