Parallel protein folding with STAPL Conference Paper uri icon

abstract

  • The protein folding problem is to study how a protein dynamically folds to its so-called native state - an energetically stable, three-dimensional configuration. Understanding this process is of great practical importance since some devastating diseases such as Alzheimer's and bovine spongiform encephalopathy (Mad Cow) are associated with the misfolding of proteins. In our group, we have developed a new computational technique for studying protein folding that is based on probabilistic roadmap methods for motion planning. Our technique yields an approximate map of a protein's potential energy landscape that contains thousands of feasible folding pathways. We have validated our method against known experimental results. Other simulation techniques, such as molecular dynamics or Monte Carlo methods, require many orders of magnitude more time to produce a single, partial, trajectory. In this paper we report on our experiences parallelizing our method using STAPL (the Standard Template Adaptive Parallel Library), that is being developed in the Parasol Lab at Texas A&M. An efficient parallel version will enable us to study larger proteins with increased accuracy. We demonstrate how STAPL enables portable efficiency across multiple platforms without user code modification. We show performance gains on two systems: a dedicated Linux cluster and an extremely heterogeneous multiuser Linux cluster.

published proceedings

  • Proceedings - International Parallel and Distributed Processing Symposium, IPDPS 2004 (Abstracts and CD-ROM)

author list (cited authors)

  • Thomas, S., & Amato, N. M

complete list of authors

  • Thomas, S||Amato, NM

publication date

  • December 2004