DIVERCHIM proposes to its customers to handle their Computer-Aided Drug Discovery projects and to find the appropriate molecular modeling tool depending on the available data.

Our offer connects different scientific areas such as chemistry (active compounds), biology (activity results) and structural analysis (target sequences and 3D structures).


Chemical diversity analysis & focused libraries design

Study of the synthetic feasibility

Selection of screening compounds

Based on products structures (QSAR) and target structure (docking)

Hits & Leads selection

Scaffolds modification

Analogs selection & design