Pratul K. Agarwal

	2011
14		Byung H. Park, Thomas J. Naughton, Pratul K. Agarwal, David E. Bernholdt, Al Geist, Jennifer L. Tippens: Realization of User Level Fault Tolerant Policy Management through a Holistic Approach for Fault Correlation. POLICY 2011: 17-24
13		Andrej J. Savol, Virginia M. Burger, Pratul K. Agarwal, Arvind Ramanathan, Chakra Chennubhotla: QAARM: quasi-anharmonic autoregressive model reveals molecular recognition pathways in ubiquitin. Bioinformatics [ISMB/ECCB] 27(13): 52-60 (2011)
	2010
12		Ananth Nallamuthu, Melissa C. Smith, Scott S. Hampton, Pratul K. Agarwal, Sadaf R. Alam: Energy efficient biomolecular simulations with FPGA-based reconfigurable computing. Conf. Computing Frontiers 2010: 83-84
11		Scott S. Hampton, Pratul K. Agarwal, Sadaf R. Alam, Paul S. Crozier: Towards microsecond biological molecular dynamics simulations on hybrid processors. HPCS 2010: 98-107
10		Scott S. Hampton, Sadaf R. Alam, Paul S. Crozier, Pratul K. Agarwal: Optimal Utilization of Heterogeneous Resources for Biomolecular Simulations. SC 2010: 1-11
	2009
9		Arvind Ramanathan, Pratul K. Agarwal, Maria Kurnikova, Christopher James Langmead: An Online Approach for Mining Collective Behaviors from Molecular Dynamics Simulations. RECOMB 2009: 138-154
	2008
8		Sadaf R. Alam, Pratul K. Agarwal, Scott S. Hampton, Hong Ong: Experimental Evaluation of Molecular Dynamics Simulations on Multi-core Systems. HiPC 2008: 131-141
7		Sadaf R. Alam, Pratul K. Agarwal, Scott S. Hampton, Hong Ong, Jeffrey S. Vetter: Impact of multicores on large-scale molecular dynamics simulations. IPDPS 2008: 1-7
6		Sadaf R. Alam, Pratul K. Agarwal, Jeffrey S. Vetter: Performance characteristics of biomolecular simulations on high-end systems with multi-core processors. Parallel Computing 34(11): 640-651 (2008)
	2007
5		Sadaf R. Alam, Pratul K. Agarwal, Jeffery A. Kuehn: Performance Evaluation of a Scalable Molecular Dynamics Simulation Framework on a Massively-Parallel System. BIBE 2007: 1459-1466
4		Sadaf R. Alam, Pratul K. Agarwal: On the Path to Enable Multi-scale Biomolecular Simulations on PetaFLOPS Supercomputer with Multi-core Processors. IPDPS 2007: 1-8
3		Sadaf R. Alam, Pratul K. Agarwal, Melissa C. Smith, Jeffrey S. Vetter, David Caliga: Using FPGA Devices to Accelerate Biomolecular Simulations. IEEE Computer 40(3): 66-73 (2007)
2		Sadaf R. Alam, Pratul K. Agarwal, Jeffrey S. Vetter, Melissa C. Smith: Throughput Improvement of Molecular Dynamics Simulations Using Reconfigurable Computing. Scalable Computing: Practice and Experience 8(4): (2007)
	2006
1		Sadaf R. Alam, Jeffrey S. Vetter, Pratul K. Agarwal, Al Geist: Performance characterization of molecular dynamics techniques for biomolecular simulations. PPOPP 2006: 59-68

Coauthor Index

1	Sadaf R. Alam	[1] [2] [3] [4] [5] [6] [7] [8] [10] [11] [12]
2	David E. Bernholdt	[14]
3	Virginia M. Burger	[13]
4	David Caliga	[3]
5	Chakra Chennubhotla	[13]
6	Paul S. Crozier	[10] [11]
7	Al Geist (G. A. Geist II)	[1] [14]
8	Scott S. Hampton	[7] [8] [10] [11] [12]
9	Jeffery A. Kuehn	[5]
10	Maria Kurnikova	[9]
11	Christopher James Langmead	[9]
12	Ananth Nallamuthu	[12]
13	Thomas J. Naughton	[14]
14	Hong Ong	[7] [8]
15	Byung H. Park	[14]
16	Arvind Ramanathan	[9] [13]
17	Andrej J. Savol	[13]
18	Melissa C. Smith	[2] [3] [12]
19	Jennifer L. Tippens	[14]
20	Jeffrey S. Vetter	[1] [2] [3] [6] [7]

Colors in the list of coauthors

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