Phone: +385 1 8886300

Email: fidelta@glpg.com

Computer Aided Drug Design

Let us give you the advantage of in silico chemistry – our molecular modelling, (Q)SAR and chemoinformatics can make valuable contribution to your drug discovery. We make the difference in efficacy and safety.
http://www.fidelta.eu/services/chemistry/computer-aided-drug-design/

Structural Analysis and Interactions

Employ our MS and NMR spectroscopy expertise for successful analysis of your compounds and target-compound interactions.
http://www.fidelta.eu/services/chemistry/structural-analysis-and-interactions/

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