Drug design is still a daunting task, as is evident from the high failure rate of prospective drug candidates and the one billion Euro or so necessary to fully develop the average drug.
Can this process be speeded up or aided in any other way?
Yes, it can, by means of the Molecule EvoluatorTM. The Molecule EvoluatorTM combines the speed and storage capacity of computers with the creativity of an evolutionary search algorithm and the expert knowledge of human chemists to aid in the development of novel molecular templates and lead compounds.
Key Features:
Supports the creative design of new molecules.
Creation of molecule libraries, either fully automatic or by interactive evolutionary search.
Search process can be guided by the needs of the current project and the background of the expert.
Simple and fast creation of new molecules.
Automatic calculation of physicochemical properties of molecules, including solubility.
State-of-the-art scientific methods search chemical molecule space effectively.
Supports lead finding and optimization in a truly innovative way.
WindowsTM look-and-feel user interface. Runs under WindowsTM 2000 and higher.
For more information how to order the Molecule EvoluatorTM, click here !
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