Clustering_molecular_dynamics

Clustering_molecular_dynamics - Clustering Molecular...

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Unformatted text preview: Clustering Molecular Dynamics Trajectories: 1. Characterizing the Performance of Different Clustering Algorithms Jianyin Shao, Stephen W. Tanner, Nephi Thompson, and Thomas E. Cheatham, III* Departments of Medicinal Chemistry, Pharmaceutics and Pharmaceutical Chemistry, and Bioengineering, College of Pharmacy, Uni V ersity of Utah, 2000 East 30 South, Skaggs Hall 201, Salt Lake City, Utah 84112 Received May 17, 2007 Abstract: Molecular dynamics simulation methods produce trajectories of atomic positions (and optionally velocities and energies) as a function of time and provide a representation of the sampling of a given molecules energetically accessible conformational ensemble. As simulations on the 10- 100 ns time scale become routine, with sampled configurations stored on the picosecond time scale, such trajectories contain large amounts of data. Data-mining techniques, like clustering, provide one means to group and make sense of the information in the trajectory. In this work, several clustering algorithms were implemented, compared, and utilized to understand MD trajectory data. The development of the algorithms into a freely available C code library, and their application to a simple test example of random (or systematically placed) points in a 2D plane (where the pairwise metric is the distance between points) provide a means to understand the relative performance. Eleven different clustering algorithms were developed, ranging from top-down splitting (hierarchical) and bottom-up aggregating (including single-linkage edge joining, centroid-linkage, average-linkage, complete-linkage, centripetal, and centripetal- complete) to various refinement (means, Bayesian, and self-organizing maps) and tree (COBWEB) algorithms. Systematic testing in the context of MD simulation of various DNA systems (including DNA single strands and the interaction of a minor groove binding drug DB226 with a DNA hairpin) allows a more direct assessment of the relative merits of the distinct clustering algorithms. Additionally, means to assess the relative performance and differences between the algorithms, to dynamically select the initial cluster count, and to achieve faster data mining by sieved clustering were evaluated. Overall, it was found that there is no one perfect one size fits all algorithm for clustering MD trajectories and that the results strongly depend on the choice of atoms for the pairwise comparison. Some algorithms tend to produce homogeneously sized clusters, whereas others have a tendency to produce singleton clusters. Issues related to the choice of a pairwise metric, clustering metrics, which atom selection is used for the comparison, and about the relative performance are discussed. Overall, the best performance was observed with the average-linkage, means, and SOM algorithms. If the cluster count is not known in advance, the hierarchical or average-linkage clustering algorithms are recommended....
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Clustering_molecular_dynamics - Clustering Molecular...

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