This is the method to search the lead in the large chemical database InSilico when there is no information on the receptor.

It is able to use 2D similarity search, QuantitativeStructureActivityRelationship(QSAR) modeling and so on.

This method is be able to find pharmacophores and be a tool to suggest or predict the structure of the "lead-like".

Related Journals

LigandBasedVirtualScreening (last edited 2011-08-03 11:00:44 by localhost)

web biohackers.net