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.
| 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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