Greenpharma is a SME specialised in natural compound drug discovery. Built around an innovative technological platform, Greenpharma succeeded to gather expertise in wide and complementary fields such as pharmacognosy, medicinal analytical chemistry, molecular modelling. This has led to a unique know-how in natural compound extract selection, extract purification, metabolite measurement, homology modelling, virtual screening (e. G. Selnerg) , lead optimisation, ADMET prediction and database building.

Key Expertise:

Pharmacognosy informatics: plant selection, knowledge management;

Medicinal chemistry: library synthesis, lead optimization;

Analytical chemistry: extract purification, activity guided fractionation, metabolite measurement;

Chemoinformatics: compound selection by virtual screening, drug (re) positioning, QSAR, ADMET prediction.

Research infrastructure:

Small molecule and extract libraries;

LC / MS, HPLC, extractor, elementary analyser, parallel synthesiser, Tecan robot

In silico screening platform (Selnergy) with SGI and Linux servers, industrial molecular modelling software and databases;