Welcome to MODSIM Pharma - Optimizing Drug Discovery through Computational Chemistry.

At MODSIM Pharma, we specialize in Structure-Based Drug Design with our physics-based proprietary methods and molecular simulations to optimize the Drug Discovery process.

Born from groundbreaking research at Uppsala University, we integrate advanced algorithms with machine-learning/AI capabilities to help companies accelerate the Hit Identification, Hit-to-Lead and Lead Optimization stages of their drug discovery processes. Our optimized molecular simulations and free energy calculation pipelines minimize computational costs.

We offer flexible software licensing, computing services, scientific development and expert consulting.

Contact us to learn how we can accelerate your Drug Discovery journey. 

MODSIM Pharma

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MODSIM Pharma

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Teams

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