QSimulate is excited to release quantum-powered AI force fields for drug lead optimization! QUELO’s quantum-powered AI force fields allow customers to easily access quantum accuracy at the speed of classical throughput, striking the optimal balance of accuracy and efficiency for many lead optimization problems. For particularly challenging cases, direct quantum mechanical treatment is just a click away with the industry's first quantum-mechanics-based FEP. Read the PR: https://lnkd.in/eqMxx5aU More info here: https://lnkd.in/eETPPmh2
QSimulate
Software Development
Boston, Massachusetts 1,739 followers
Leveraging the power of quantum mechanics to solve industrial-scale problems like never before.
About us
As QSimulate is expanding the team, we have multiple open positions including scientists, software engineers, project management, and business development. Our offices are located in Boston MA, Berkeley CA, and Ghent, Belgium. For technical positions, we also consider remote options. Please write to us at [email protected] for more information.
- Website
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https://qsimulate.com
External link for QSimulate
- Industry
- Software Development
- Company size
- 11-50 employees
- Headquarters
- Boston, Massachusetts
- Type
- Privately Held
Locations
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Primary
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20 Guest St
Boston, Massachusetts 02135, US
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2120 University Ave
Berkeley, CA 94704, US
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Oktrooiplein 1
Ghent, 9500, BE
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Mukogaoka 2-3-10
Bunkyo, Tokyo 113-0023, JP
Employees at QSimulate
Updates
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QSimulate is excited to have David Pearlman discuss our latest innovations, QUELO-G and QuValent, at the QM in Pharma Conference!
Registration is now open for the QM in Pharma Conference on September 18th in London! Don't miss out on insightful talks from Fred Manby (Iambic Therapeutics), David Pearlman (QSimulate), Justin Smith (NVIDIA), Michael Carter (Kvantify), Jack Glancy (GSK), Georg Schusteritsch (Kuano), and more. Secure your spot today and join us for a day of learning and networking. #QMinPharma24 🌟
Quantum Mechanics in Pharma Meeting 2024
eventbrite.com
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NVIDIA features QSimulate’s simulation technology! QUELO-G is a revolutionary lead optimization solution delivering quantum accuracy for small molecule drug discovery. Using the latest GPU hardware, simulations can be performed in a fraction of a day. Read more here: https://lnkd.in/e_v5sR2P Learn more about QUELO-G: https://lnkd.in/ehkAUehw
Quantum Mechanics-Enhanced Drug Discovery Using QUELO-G and CUDA Graphs | NVIDIA Technical Blog
developer.nvidia.com
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Upcoming webinar for drug discovery leaders: Do you need better FEP accuracy? On a tight deadline? QUELO-G delivers results with quantum mechanics accuracy on the most difficult ligands and targets in just a fraction of a day. Join our webinar this Wednesday (March 27th) to learn more: https://lnkd.in/er_ei7Xh
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Stop by booth 604 at Drug Discovery Chemistry to learn how QSimulate & QSP Life can accelerate your drug discovery efforts. If you're working with RNA, listen in as VP of Product, David Pearlman, discusses: "Predictive binding free energy calculations for RNA targets using QUELO QM/MM FEP". We hope to see you there! Schedule a meeting with us here: https://lnkd.in/egtz8-vj
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Unlock the potential of GPUs in drug discovery! Join David Pearlman on Wednesday, March 27th at 11am ET as he unveils the latest release of QUELO-G: QUantum Enhanced Lead Optimization on GPUs. Register here: https://lnkd.in/ejQJrkpX
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Senior Scientist, Csaba Daday, introduces ProtClean, the latest QSP Life utility for AI-powered protein preparation. Learn more at https://kb.qsimulate.com
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Join David Pearlman for a webinar on February 21st at 11:00am ET as he shares what's new and upcoming for QSimulate's QSP Life in 2024. Register here: https://lnkd.in/eBw3DTAv
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