| OBJECTIVES |
Elaboration of a database exploring algorithm for finding algorithmic solutions so as to replace the sequence-based descriptions with a more detailed description of the pharmacophor map characteristics, at atom level, without increasing the calculation time for big molecular structures and of some advanced models for designing molecular bioactive structures. |
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| DESCRIPTION |
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| RESULTS ESTIMATED |
* Database with reference structures;
* Database codification and exploration algorithms;
* Software product for designing bioactive structures;
* Scientific papers and communications. |
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| RESULTS OBTAINED |
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| Other Informations |
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Attached documents:
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Acronim:
ALDAT
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Financing Authority:
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Program:
CERES
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Partners:
ICIA, UBB Cluj-Napoca
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Project Manager:
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Project Duration:
0 months
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Deadline:
2006
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Links:
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Events:
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