MODSIM Pharma

MODSIM Pharma specializes in computational chemistry solutions for accelerating drug discovery processes. Our proprietary software suite, developed from renowned academic research at Uppsala University, offers physics-based tools for virtual compound library design, accurate pharmacological target modeling, and candidate compound optimization.

We address the challenges of costly and time-consuming drug discovery by providing efficient computational protocols that expedite hit identification, hit to lead and lead optimization. Our suite of tools is designed to streamline workflows, enhance automation, and improve the accuracy of predictions, ultimately reducing the time and resources required for drug development. We have special expertise in G Protein-Coupled Receptor (GPCR) modeling.

MODSIM operates through software licensing, consulting services, and ongoing scientific development. We collaborate closely with clients to tailor solutions to their specific needs and objectives. Our commitment to scientific excellence drives us to continually refine and optimize our methodologies, ensuring that we remain at the forefront of computational chemistry innovation.