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Bioinformatics and Life Sciences

 
 

Sequencing and protein docking are very compute-intensive tasks that see a large performance benefit by using a CUDA-enabled GPU. There is quite a bit of ongoing work on using GPUs for a range of bioinformatics and life sciences codes.

With the introduction of NVIDIA Tesla Bio Workbench, it provides bio-physicists and computational chemists the tools to push the boundaries of bio-chemical research, optimizing the scientific workflow and accelerating the pace of research. Learn more.

BGI Speeds Genome Analysis with GPUs
Learn how Chinese genomics powerhouse BGI used NVIDIA Tesla GPUs to accelerate DNA sequencing.

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Bio Informatics Life Sciences Hmmer Bio Informatics Life Sciences DNA
Accelerating HMMER using GPUs
Scalable Informatics
MUMmerGPU: High-through DNA sequence alignment using GPUs
Schatz, et al

Key Bioinformatics ISVs and Applications using CUDA

ISV/Application Supported Features Expected Speed up* Release Status
GPU-Blast Protein alignment, multiple protein queries. 10x Released
PIPER Protein Docking Molecule docking 17x Released
SeqNFind Smith-Waterman 60x Released
UGene Smith Waterman, Short DNA sequence aligner 9x Released
CUDASW++ Smith-Waterman 10x-50x Released
GPU HMMER hmmsearch tool 60x-100x Released

*Expected Speed Up vs a quad-core x64 CPU based system. Speed-ups as per NVIDIA in house testing or application provider documentation.


Bioinformatics Software using CUDA Technical Reports on using CUDA for Bioinformatics CUDA-Acceleration in Related Verticals See Also