Cheminformatics
Stand Alone Services

In conjunction with its chemistry service, Idealp-Pharma delivers state-of-the-art, computer-assisted techniques to assist hit or lead identification, optimization and profiling. Idealp-Pharma offers a comprehensive range of pertinent commercial software, combined with novel, proprietary cheminformatics approaches developed in-house.

Library design
We design customized libraries by starting from commercially available 'drug-like' compounds - thus ensuring maximal diversity for a user-defined number of molecules.
(read more...)

Lead optimisation
Focussed screening of small-sized libraries (< 500 compounds) against a macromolecular target for which hits/leads have already been identified.
 (read more...)

Virtual screening
From among 5 million commercially available compounds, we pick up the most likely hits for your target on the basis of either a known pharmacophore or the 3-D structure of an active site.
 (read more...)

Ligand profiling
Selectivity profiling: we identify secondary targets for a known hit/lead via in silico proprietary strategies. 
 (read more...)