Drug Design Services

Pars Silico offers drug development services based on chemoinformatics - computer aided drug design including docking molecular, drug target identification, drug discovery screening - small molecule screening, library screening, ion channel screening - fragment based drug design, ligand based drug design, protein ligand docking calculation and prediction, drug profiling, lead compound identification and lead optimization. With the latest computational clusters and software, our seasoned scientists guarantee excellent services in all aspects of molecular modeling.

Pars Silico offers the following drug discovery services that will benefit your projects:

• Computer-Aided Drug Design (CADD)
• Structure-based drug design
• Ligand-based drug design
• Virtual screening
• Protein modeling
• QSAR modeling

you can submit your request in the form sidebar. Our team will promptly review your request and provide you with the necessary information to proceed with your simulations.