Exploratory Process Research

Our Exploratory Process Research is tasked to discover non-patent infringing chemical routes for generic products as well as for our customers' proprietary products where the production process has not yet been developed or finalized.

Our Exploratory group uses computational chemistry tools such as molecular modeling/computer-assisted drug design, protein-structure-assisted drug design, molecular dynamics/minimization, quantitative structure-activity relationships (QSAR), conformational analysis and physical property calculations.

In addition, they employ advanced early diagnostic in-house resources, such as GC/LC/MS/MS, NMR, x-ray diffraction and HPLC/FTIR.  Advanced software allows global patent searches, molecular modeling and extensive Internet access to the latest chemistry and related scientific publications.