Narayan Ganesan

According to our database1, Narayan Ganesan authored at least 16 papers between 2005 and 2018.

Collaborative distances:
  • Dijkstra number2 of four.
  • Erdős number3 of four.

Timeline

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PhD thesis 
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Links

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Bibliography

2018
CUDAMPF++: A Proactive Resource Exhaustion Scheme for Accelerating Homologous Sequence Search on CUDA-Enabled GPU.
IEEE Trans. Parallel Distributed Syst., 2018

2016
Process Simulation of Complex Biological Pathways in Physical Reactive Space and Reformulated for Massively Parallel Computing Platforms.
IEEE ACM Trans. Comput. Biol. Bioinform., 2016

CUDAMPF: a multi-tiered parallel framework for accelerating protein sequence search in HMMER on CUDA-enabled GPU.
BMC Bioinform., 2016

Computational Framework for in-Silico Study of Virtual Cell Biology via Process Simulation and Multiscale Modeling.
Proceedings of the 7th ACM International Conference on Bioinformatics, 2016

2015
Fine-Grained Acceleration of HMMER 3.0 via Architecture-Aware Optimization on Massively Parallel Processors.
Proceedings of the 2015 IEEE International Parallel and Distributed Processing Symposium Workshop, 2015

2014
Process Simulation of Complex Biochemical Pathways in Explicit 3D Space Enabled by Heterogeneous Computing Platform.
Proceedings of the 2014 IEEE International Parallel & Distributed Processing Symposium Workshops, 2014

Simulation of Complex Biochemical Pathways in 3D Process Space via Heterogeneous Computing Platform: Preliminary Results.
Proceedings of the Reconfigurable Computing: Architectures, Tools, and Applications, 2014

2013
GPU-Enabled Macromolecular Simulation: Challenges and Opportunities.
Comput. Sci. Eng., 2013

Achieving decoherence suppression in open quantum systems by utilizing the model of environmental interactions.
Proceedings of the American Control Conference, 2013

2012
Simulation and study of large-scale bacteria-materials interactions via BioScape enabled by GPUs.
Proceedings of the ACM International Conference on Bioinformatics, 2012

2011
Structural, dynamic, and electrostatic properties of fully hydrated DMPC bilayers from molecular dynamics simulations accelerated with graphical processing units (GPUs).
J. Comput. Chem., 2011

FENZI: GPU-Enabled Molecular Dynamics Simulations of Large Membrane Regions Based on the CHARMM Force Field and PME.
Proceedings of the 25th IEEE International Symposium on Parallel and Distributed Processing, 2011

2010
Accelerating HMMER on GPUs by implementing hybrid data and task parallelism.
Proceedings of the First ACM International Conference on Bioinformatics and Computational Biology, 2010

2009
Sorting on architecturally diverse computer systems.
Proceedings of the Third International Workshop on High-Performance Reconfigurable Computing Technology and Applications, 2009

2007
Quantum internal model principle and enhanced disturbance decoupling.
Proceedings of the 46th IEEE Conference on Decision and Control, 2007

2005
Control of decoherence in open quantum systems using feedback.
Proceedings of the 44th IEEE IEEE Conference on Decision and Control and 8th European Control Conference Control, 2005


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