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Items tagged with "atom typing" (5)

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Workflows (5)
Taverna 1

Original Uploader

Workflow Atom typing of molecules from database (v1)

Created: 06/09/08 @ 11:08:44

Credits: User Thomasku

License: Creative Commons Attribution-Share Alike 3.0 Unported License

Atom_typing_of_molecules_from_database_14696_1
This workflow loads molecules from a database. For each molecule the atom type gets perceived. The output of this workflow are a couple of text files. The frist text file contains all molecule id's which are loaded from the database. The second text file contains all molecules which had problems with the atom typing. This file contains the molecule id and the atom which caused the problem. The last output file, a pdf, contains all structures of the molecules which caused problems during the a...

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

Viewed: 122 times | Downloaded: 24 times

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Taverna 1

Original Uploader

Workflow Iterative loading of molecules from database with aromaticity detection (v1)

Created: 03/11/08 @ 14:28:32 | Last updated: 03/11/08 @ 14:28:34

Credits: User Thomasku

License: Creative Commons Attribution-Share Alike 3.0 Unported License

Iterative_loading_of_molecules_from_database_with_aromaticity_detection
This workflow loads molecules from a database in an iterative manner using the SQL commands LIMIT and OFFSET. After the loading each molecule goes through an atom typing perception before the Hueckel Aromaticity Detector tries to detect the aromaticity. All id of the aromatic molecules will be written wo a text file.

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

Viewed: 49 times | Downloaded: 15 times

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Taverna 1

Original Uploader

Workflow Extraction of atom typing problems after loading of molecules from database (v1)

Created: 05/11/08 @ 17:30:38 | Last updated: 05/11/08 @ 17:30:39

Credits: User Thomasku

License: Creative Commons Attribution-Share Alike 3.0 Unported License

Extraction_of_atom_typing_problems_after_loading_of_molecules_from_database
This workflow load molecules from the database and than checks whether the perception of the atom types works or not. After the extraction of the database identifier from all molecules which caused problems during this process will the identifier be written to a file.

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

Viewed: 27 times | Downloaded: 14 times

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Taverna 1

Original Uploader

Workflow Analyse the Atom Typing Result (v1)

Created: 06/11/08 @ 22:25:29 | Last updated: 06/11/08 @ 22:25:30

Credits: User Thomasku

License: Creative Commons Attribution-Share Alike 3.0 Unported License

Analyse_the_atom_typing_result
This workflow is used to analyse the result of the atom typing workflow. It creates a pdf document contains a diagram to visualise the outcome from the atom typing test to detect the for the cdk unknown atom types.

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

Viewed: 24 times | Downloaded: 13 times

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Taverna 1

Original Uploader

Workflow Calculation of molecular descriptors for molecules loaded from database (v1)

Created: 15/11/08 @ 15:12:06 | Last updated: 15/11/08 @ 15:12:08

Credits: User Thomasku

License: Creative Commons Attribution-Share Alike 3.0 Unported License

Calculation_of_molecular_descriptors_for_molecules_loaded_from_database
This workflow loads iteratively molecules from a database. For each molecule the atom typse are perceived before the hydrogens are added and the aromaticity is detected. Than the QSAR worker calculates the selected descriptors. The result of this calculation is stored in database table.

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

Viewed: 68 times | Downloaded: 20 times

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