Efficient parameterized algorithm for biopolymer structure-sequence alignment
WABI'05 Proceedings of the 5th International conference on Algorithms in Bioinformatics
Fixed-Parameter tractability of treewidth and pathwidth
The Multivariate Algorithmic Revolution and Beyond
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M. Word and coauthors from the Richardsons' 3D Protein Structure laboratory at Duke University propose dot scores to measure interatomic interactions in molecular structures. Their program REDUCE uses these scores in a brute-force search to solve instances of the NP-hard problem of finding the optimal placement of hydrogen atoms in molecular structures determined by X-ray crystallography. We capture the central combinatorial optimization in the hydrogen placement problem with an abstraction that we call an interaction (hyper)graph. REDUCE's dot-based scoring function cannot be decomposed into the sum of pair interactions, but because the function is short ranged we are able to decompose it into the sum of single, pair, triple, and quadruple interactions that we represent by graph hyperedges. Almost every interaction graph we have observed has had a small treewidth. This fact allows us to replace the brute-force search by dynamic programming, giving speedups of nearly ten orders of magnitude. This dynamic programming has been incorporated into REDUCE and is available for download.