Efficient data storage and analysis for generic biomolecular simulation data
Efficient data storage and analysis for generic biomolecular simulation data
BioSimGrid aims to deliver a biomolecular simulation data repository to enable more efficient storage, access and exchange of biomolecular simulation data. This is an ongoing project still in development that seeks to exploit the concept of the Grid where large computational and data resources are made available to users in a highly accessible manner. The ability to submit, search, query, retrieve, and post process biomolecular data in a uniform way is vital for the biochemistry community for more efficient data sharing. The study of biomolecular simulation data, which encapsulates the motions of molecules are key contributions to applications such as drug discovery. This paper describes the BioSimGrid project and relates it to other recent work on grid-enabled data storage.We describe the middleware that enables the work flow of BioSimGrid and finally discuss the future work.
443-450
Ng, Muan Hong
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Johnston, Steven
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Murdock, Stuart
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Wu, Bing
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Tai, Kaihsu
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Fangohr, Hans
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Cox, Simon
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Essex, Jonathan W.
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Sansom, Mark
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Jeffreys, Paul
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2004
Ng, Muan Hong
6cdc5c67-aaa2-4153-b64c-3491ad848fce
Johnston, Steven
6b903ec2-7bae-4a56-9c21-eea0a70bfa2b
Murdock, Stuart
352e1d8a-2d79-4bc0-a47c-025715bec117
Wu, Bing
68da5cb1-6a5f-46f9-8173-12d702625220
Tai, Kaihsu
363c10d0-8583-4bea-bc0f-5be75142e5de
Fangohr, Hans
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Cox, Simon
0e62aaed-24ad-4a74-b996-f606e40e5c55
Essex, Jonathan W.
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Sansom, Mark
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Jeffreys, Paul
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Ng, Muan Hong, Johnston, Steven, Murdock, Stuart, Wu, Bing, Tai, Kaihsu, Fangohr, Hans, Cox, Simon, Essex, Jonathan W., Sansom, Mark and Jeffreys, Paul
(2004)
Efficient data storage and analysis for generic biomolecular simulation data.
3rd UK e-Science Programme All Hands Meeting (AHM 2004), Nottingham, UK.
31 Aug - 03 Sep 2004.
.
Record type:
Conference or Workshop Item
(Paper)
Abstract
BioSimGrid aims to deliver a biomolecular simulation data repository to enable more efficient storage, access and exchange of biomolecular simulation data. This is an ongoing project still in development that seeks to exploit the concept of the Grid where large computational and data resources are made available to users in a highly accessible manner. The ability to submit, search, query, retrieve, and post process biomolecular data in a uniform way is vital for the biochemistry community for more efficient data sharing. The study of biomolecular simulation data, which encapsulates the motions of molecules are key contributions to applications such as drug discovery. This paper describes the BioSimGrid project and relates it to other recent work on grid-enabled data storage.We describe the middleware that enables the work flow of BioSimGrid and finally discuss the future work.
Text
ng_04.pdf
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Published date: 2004
Venue - Dates:
3rd UK e-Science Programme All Hands Meeting (AHM 2004), Nottingham, UK, 2004-08-31 - 2004-09-03
Identifiers
Local EPrints ID: 23166
URI: http://eprints.soton.ac.uk/id/eprint/23166
PURE UUID: f81a016e-df0f-4eef-a0e8-5b3d4c827a1d
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Date deposited: 27 Mar 2006
Last modified: 16 Mar 2024 03:09
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Contributors
Author:
Muan Hong Ng
Author:
Stuart Murdock
Author:
Bing Wu
Author:
Kaihsu Tai
Author:
Mark Sansom
Author:
Paul Jeffreys
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