“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.”
Vinicius Cruzeiro
Scientist II, Computational Chemistry, Architect Therapeutics
“QUELO has been a valuable asset to our discovery pipeline. It has helped us to significantly enhance biochemical potency in one of our most challenging systems. This powerful computational tool enables us to efficiently prioritize compounds with a higher likelihood of stronger binding affinity.”
Helen van Aggelen
Associate Director, Data Science & Machine Learning, Septerna
“QSimulate empowers us with scalable, high-quality quantum chemistry calculations, seamlessly integrating them into our workflows.”
