Pratul K. Agarwal

Orcid: 0000-0002-3848-9492

According to our database1, Pratul K. Agarwal authored at least 17 papers between 2006 and 2020.

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

Timeline

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Bibliography

2020
Application health monitoring for extreme-scale resiliency using cooperative fault management.
Concurr. Comput. Pract. Exp., 2020

2013
Performance modeling of microsecond scale biological molecular dynamics simulations on heterogeneous architectures.
Concurr. Comput. Pract. Exp., 2013

2012
Quasi-Anharmonic Analysis Reveals Intermediate States in the Nuclear Co-Activator Receptor Binding Domain Ensemble.
Proceedings of the Biocomputing 2012: Proceedings of the Pacific Symposium, 2012

2011
QAARM: quasi-anharmonic autoregressive model reveals molecular recognition pathways in ubiquitin.
Bioinform., 2011

Realization of User Level Fault Tolerant Policy Management through a Holistic Approach for Fault Correlation.
Proceedings of the POLICY 2011, 2011

2010
An Online Approach for Mining Collective Behaviors from Molecular Dynamics Simulations.
J. Comput. Biol., 2010

Optimal Utilization of Heterogeneous Resources for Biomolecular Simulations.
Proceedings of the Conference on High Performance Computing Networking, 2010

Towards microsecond biological molecular dynamics simulations on hybrid processors.
Proceedings of the 2010 International Conference on High Performance Computing & Simulation, 2010

Energy efficient biomolecular simulations with FPGA-based reconfigurable computing.
Proceedings of the 7th Conference on Computing Frontiers, 2010

2008
Performance characteristics of biomolecular simulations on high-end systems with multi-core processors.
Parallel Comput., 2008

Impact of multicores on large-scale molecular dynamics simulations.
Proceedings of the 22nd IEEE International Symposium on Parallel and Distributed Processing, 2008

Experimental Evaluation of Molecular Dynamics Simulations on Multi-core Systems.
Proceedings of the High Performance Computing, 2008

2007
Throughput Improvement of Molecular Dynamics Simulations Using Reconfigurable Computing.
Scalable Comput. Pract. Exp., 2007

Using FPGA Devices to Accelerate Biomolecular Simulations.
Computer, 2007

On the Path to Enable Multi-scale Biomolecular Simulations on PetaFLOPS Supercomputer with Multi-core Processors.
Proceedings of the 21th International Parallel and Distributed Processing Symposium (IPDPS 2007), 2007

Performance Evaluation of a Scalable Molecular Dynamics Simulation Framework on a Massively-Parallel System.
Proceedings of the 7th IEEE International Conference on Bioinformatics and Bioengineering, 2007

2006
Performance characterization of molecular dynamics techniques for biomolecular simulations.
Proceedings of the ACM SIGPLAN Symposium on Principles and Practice of Parallel Programming, 2006


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