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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