QSimulate

Why quantum for drug lead optimization? Our QUELO customer says: "...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." Learn more about QUELO, our quantum-enhanced lead optimization solution: https://lnkd.in/eFi88qQh

QSimulate CEO, Toru Shiozaki, is joining the panel at "Wine with AI Category Leaders" on October 15th, hosted by Hyperlink Ventures, OCV, and Mucker Capital during LA Tech Week. If you are in the LA area, we would love to see you there! Event link: https://lnkd.in/efn966qx

QSimulate will be at SC24 in Atlanta on Nov. 19-20! Stop by our demo pod within the AWS booth between 2-4 pm to learn more about what the optimal balance of simulation accuracy and compute efficiency can do for your discovery efforts.

Did you miss the live webinar for QUELO's state-of-the-art quantum-powered AI force field? You're in luck! Watch the recording of David Pearlman as he shares the latest update to QUELO, our quantum-enhanced lead optimization solution. Register here for the webinar on-demand: https://lnkd.in/euiuzp9A

Don't forget to register for this week's webinar introducing quantum-powered AI force fields! On Thursday, September 26, David Pearlman will discuss the latest innovation in our quantum-enhanced lead optimization solution, QUELO. Register now: https://lnkd.in/e3Bw9tWi

Attention Drug Discovery Leaders! Are you looking to achieve the perfect balance of accuracy and efficiency in lead optimization? Join us on Thursday, September 26 for an exclusive webinar introducing quantum-powered AI force fields—the latest innovation in our quantum-enhanced lead optimization solution, QUELO. Register now: https://lnkd.in/e3Bw9tWi

Are you a drug discovery leader curious about how quantum can positively impact your pipelines? Then David Pearlman’s talk on September 18th at “QM in Pharma” is for you! David’s presentation highlights how the QM/MM approach (QUELO) leads to better results than traditional molecular mechanics methods in applications such as FEP and covalent ligand characterization. By developing a faster approach that can replace classical mechanics in molecular dynamics-based methods, QUELO has an immediate positive impact on drug discovery, especially in techniques like relative free energy calculations that require nanoseconds of sampling. Register here: https://lnkd.in/e4rvRgCM

Join David Pearlman in London on September 18th for his talk at "QM in Pharma" as he highlights QSimulate's cutting-edge quantum technology. Register here: https://lnkd.in/e4rvRgCM Learn more about QSimulate's QM solutions: https://lnkd.in/ebTSsCrq

QSimulate is excited to share our strategic partnership with JT for small-molecule drug discovery! JT has a pharmaceutical business which focuses on small-molecule drug discovery that aims to create "first-in-class" drugs and deliver them to patients. QSimulate’s simulation technologies will expedite the drug discovery process. Learn more: https://lnkd.in/eT9wbtEP

QSimulate released a major update to QUELO on Aug. 7! Highlights include quantum-powered AI force fields and mixed precision computation on GPUs. Learn more: https://lnkd.in/g45wM--T