From bioisosteric replacements to interactive structure and ligand-based drug design, computational chemistry is an integral part of medicinal chemistry projects.
We develop modeling approaches tailored to your requirements. Our computational chemists have a solid background in synthetic chemistry, and therefore, handle your project with a true understanding of synthetic feasibility. We are skilled at using advanced molecular modeling software, such as Spark, MOE, and Maestro. We have developed advanced workflows that, for example, allow our chemists to submit design ideas for automatic docking.
Mercachem is your partner for feasible computational design!