Fast Molecular Shape Matching Using Contact Maps

In this paper, we study the problem of computing the similarity of two protein structures ring their contact-map overlap. Contact-map overlap abstracts the problem of computing the similarity of two polygonal chains as a graph-theoretic problem. In R3, we present the first polynomial time algorithm with any guarantee on the approximation ratio for the 3-dimensional problem. More precisely, we give an algorithm for the contact-map overlap problem with an approximation ratio of σ, where σ = min{σ(P1), σ(P2)} ≤ O(n1/2) is a decomposition parameter depending on the input polygonal chains P1 and P2. In R2, we improve the running time of the previous best known approximation algorithm from O(n6) to O(n3 log n) at the cost of decreasing the approximation ratio by half. We also give hardness results for the problem in three dimensions, suggesting that approximating it better than O(nε), for some ε > 0, is hard. Key words: shape matching, molecular structures, contact maps, graph t...

• Type: Journal
• Year: 2007
• Where: JCB
• Authors: Pankaj K. Agarwal, Nabil H. Mustafa, Yusu Wang
• Keywords: Approximation Ratio, JCB 2007, Polygonal Chains, first Polynomial Time