PVM: a framework for parallel distributed computing
Concurrency: Practice and Experience
Exploiting Coarse-Grained Parallelism to Accelerate Protein Motif Finding with a Network Processor
Proceedings of the 14th International Conference on Parallel Architectures and Compilation Techniques
ClawHMMER: A Streaming HMMer-Search Implementatio
SC '05 Proceedings of the 2005 ACM/IEEE conference on Supercomputing
Accelerating HMMer searches on Opteron processors with minimally invasive recoding
AINA '06 Proceedings of the 20th International Conference on Advanced Information Networking and Applications - Volume 02
IEEE Transactions on Parallel and Distributed Systems
Accelerator design for protein sequence HMM search
Proceedings of the 20th annual international conference on Supercomputing
MPI-HMMER-Boost: Distributed FPGA Acceleration
Journal of VLSI Signal Processing Systems
Accelerating the viterbi algorithm for profile hidden markov models using reconfigurable hardware
ICCS'06 Proceedings of the 6th international conference on Computational Science - Volume Part I
Autotuned parallel I/O for highly scalable biosequence analysis
Proceedings of the 2011 TeraGrid Conference: Extreme Digital Discovery
Multi-parallel prefiltering on the convey HC-1 for supporting homology detection
Proceedings of the 20th European MPI Users' Group Meeting
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HMMER is arguably the best tool for protein domain identification, which is essential for biological function prediction. There are many software and hardware enhancements of HMMER; however, most of them are not scalable to a large number of processors. The exponential growth of the number of protein sequences in public databases, which is currently set at more than 13 million, demands the use of HMMER on a very large scale. We have developed a highly scalable parallel (HSP) HMMER approach that enables identification of conserved functional domains in millions of proteins in less than a day using thousands of processing nodes on a supercomputer.