TandemAI

The Royal Swedish Academy of Sciences has announced the 2024 Nobel Prize in Chemistry, awarding one half to David Baker for his pioneering work in computational protein design, and the other half jointly to Demis Hassabis and John M. Jumper for their contributions to protein structure prediction. This recognition underscores the exciting advancements in AI and drug discovery that align closely with our mission. At TandemAI, we are already witnessing the profound and transformative impact of innovations from Baker's lab and DeepMind. The contributions of Rosetta, AlphaFold, and other machine learning-driven efforts in protein structure prediction and design are already significant and hold great promise for the future. #NobelPrize2024 #AI #ProteinStructure #RoseTTAFold #DeepMind #AlphaFold #DrugDiscovery #DigitalBiology

We are excited to celebrate the 2024 Nobel Prize in Physics awarded to John J. Hopfield and Geoffrey E. Hinton for their groundbreaking contributions to neural networks and machine learning—key technologies in our progress with AI-driven drug discovery. Their revolutionary discoveries underpin the AI tools we rely on, transforming data into actionable insights that enhance patient outcomes. At TandemAI, as we continue to explore the potential of AI in drug discovery and development, their achievements inspire us to pursue even greater advancements. #NobelPrize2024 #AI #NeuralNetworks #MachineLearning #DrugDiscovery #DigitalBiology

We are thrilled to announce the launch of TandemViz at AWS Marketplace: https://lnkd.in/eaGyaNgS. Now, access to TandemAI's suite of cutting-edge AI and physics-based computational tools to accelerate your drug discovery portfolio is even easier using your own virtual private cloud on AWS. 💬 Contact us here to learn more: https://lnkd.in/dTHBMMch #TandemViz #FEP #AWS #DrugDiscovery

We are thrilled to announce the launch of TandemViz at AWS Marketplace: https://lnkd.in/eaGyaNgS. Now, access to TandemAI's suite of cutting-edge AI and physics-based computational tools to accelerate your drug discovery portfolio is even easier using your own virtual private cloud on AWS. 💬 Contact us here to learn more: https://lnkd.in/dTHBMMch #TandemViz #FEP #AWS #DrugDiscovery

We're thrilled to share TandemAI's very first publication! In collaboration with Darrin York's group at Rutgers University, we've demonstrated how a novel enhanced sampling approach can significantly improve the precision of Relative Binding Free Energy (RBFE) calculations across a broad and diverse set of protein targets and small molecule binders. RBFE calculations are highly accurate digital potency assays that are routinely used in drug discovery campaigns, and our platform TandemViz makes it simple to run these calculations at scale. Learn more at www.tandemai.com. A huge congratulations to Abir Ganguly, Hsu-Chun Tsai, and the entire, absolutely amazing, platform team. This is just the beginning - much more to come! #TandemAI #DrugDiscovery #Innovation #Teamwork #ScientificResearch #FEP

We are in Denver, at Fall ACS! Please join Chuan Tian as he presents this afternoon about the impact of physics-based potency prediction on drug discovery at 3:35 PM MDT in Hall D – Room 1. Please also visit Evgeny Gutkin’s poster on physics-based approaches for predicting critical PharmaKinetics properties of small molecules this evening from 7 PM – 9 PM MDT in Hall A-C, poster board #631 #drugdiscovery #FEP #ACSFALL2024

We are in Denver, at Fall ACS! Please join Chuan Tian as he presents this afternoon about the impact of physics-based potency prediction on drug discovery at 3:35 PM MDT in Hall D – Room 1. Please also visit Evgeny Gutkin’s poster on physics-based approaches for predicting critical PharmaKinetics properties of small molecules this evening from 7 PM – 9 PM MDT in Hall A-C, poster board #631 #drugdiscovery #FEP #ACSFALL2024

We are in Denver, at Fall ACS! Please join Chuan Tian as he presents this afternoon about the impact of physics-based potency prediction on drug discovery at 3:35 PM MDT in Hall D – Room 1. Please also visit Evgeny Gutkin’s poster on physics-based approaches for predicting critical PharmaKinetics properties of small molecules this evening from 7 PM – 9 PM MDT in Hall A-C, poster board #631 #drugdiscovery #FEP #ACSFALL2024

🌟 Exciting Recap! 🌟 Last week, TandemAI’s Chuan Tian delivered an insightful lecture at the inaugural Amber Free Energy Workshop at UCSD, focusing on improving the reliability of free energy calculations with enhanced sampling. The workshop featured a series of lectures and hands-on exercises designed to equip computational scientists with the best practices for conducting accurate, efficient, and reliable free energy studies. We are proud to have Dr. Tian represent TandemAI and contribute to the advancement of computational science! #FreeEnergy #MolecularDynamics #ComputationalChemistry #TandemAI #AmberWorkshop #UCSD

We are live right now! Join now to learn more about the latest innovations in TandemViz: https://lnkd.in/eJetqZ3x