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Research

Anterio Consult & Research GmbH performs research in the field of molecular modelling including computer-aided drug design (CADD). Rational design of bioactive compounds as well as engineering of synthetic and biological receptors with desired properties are their goals. Anterio participated in two EU research training networks so far: Glycidic Scaffolds (HPRN-CT-2002-00173) and Enantioselective Recognition (HPRN-CT-2001-00182).

Anterio has a comprehensive range of state-of-the-art scientific software (quantum mechanics, molecular mechanics, molecular dynamics, homology modelling, docking, induced-fit docking, virtual library design, ADME/Tox) to conduct diverse research activities.

We collaborate with our partner in chemistry, biology and pharmacology to support therapeutic research projects in various phases of preclinical discovery (virtual screening, hit-to-lead optimization programmes) by applying structure- and ligand-based design technologies. Our goals are:

• Rational design of bioactive compounds
• Engineering of synthetic and biological receptors with desired properties