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Items tagged with "nimrod" (2)

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Workflows (2)
Nimrod Parameter Sweep

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Workflow Automatic Protein-Ligand Docking (v1)

Created: 29/07/09 @ 10:35:01 | Last updated: 29/07/09 @ 10:35:35

Credits: User Jeff Tan

License: Creative Commons Attribution-Share Alike 3.0 License

Drugdocking
Nimrod harnesses grid-based high-performance computing resources to evaluate a n umber of protein-ligand interaction algorithms. Different computational chemistry approaches are combined with non-linear optimization algorithms. This work is explained in Abramson, D. A., Amoreira, C., Baldridge, K. K., Berstis, L., Kondrick, C., Peachey, T. C., 2006, "A flexible grid framework for automatic protein-ligand docking", Proceedings of the Second IEEE International Conference on e-Science...

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Nimrod Parameter Sweep

Original Uploader

Workflow group difference pseudopotential (v1)

Created: 29/07/09 @ 10:45:33

Credits: User Jeff Tan

License: Creative Commons Attribution-Share Alike 3.0 License

Groupdifferencepseudopotential
This is a Nimrod plan file for a parameter scan of a group difference pseudopotential (GDP). This is the initial step in "paremeterization of a capping atom for hybrid quantum mechanics-molecule mechanics (QM/MM) calculations." Based on paper by Sudholt, W., Baldridge, K., Abramson, D., Enticott, C. and Garic, S., “Application of Grid computing to parameter sweeps and optimizations in molecular modeling”, Future Generation Computer Systems, 21 (2005), 27-35. Also appeare...

Rating: 0.0 / 5 (0 ratings) | Versions: 1 | Reviews: 0 | Comments: 0 | Citations: 0

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