“We believe that a rigorous quantum mechanical treatment of molecules will play a pivotal role in the future of drug discovery. QSimulate is at the forefront of developing QM-based tools that are transforming how we approach pharma research. We're thrilled to collaborate with them and integrate QUELO FEP and QuantumFP into our physics-based discovery platform to push the boundaries of what's possible in small molecule therapeutics.”
“We at Alterome have been pleased with the performance of the QUELO suite in our drug discovery campaigns. Furthermore, the ability to incorporate quantum mechanics into dynamics-based relative free energy methods bodes well for increasing the predictive accuracy of RBFE calculations against challenging targets.”
“At Architect Therapeutics, we believe that computer-aided drug design is essential for accelerating the discovery of novel drugs. We are thrilled to integrate QSimulate's advanced physics-based models into our research. Their QUELO FEP calculations offer a precise and efficient approach which can enhance our lead optimization efforts.”
Helen van Aggelen
Associate Director, Data Science & Machine Learning, Architect Therapeutics
“QSimulate empowers us with scalable, high-quality quantum chemistry calculations, seamlessly integrating them into our workflows.”
