Fovus

Exciting News! We’re thrilled to announce that Fovus has officially joined the AWS Partner Network! 🎉 This milestone marks a significant step in our journey, allowing us to leverage AWS’s cutting-edge cloud solutions to drive innovation and deliver even more value to our clients. https://lnkd.in/g-MGQwmv #Fovus #AWS #CloudComputing #AWSPartnerNetwork #Innovation #Tech #APN #AI

At Fovus, we're proud to push the boundaries of what's possible in computational biology and high-performance computing. Our latest article dives into how we’re running AlphaFold 3 on our Fovus platform with an AI-optimized HPC strategy—delivering breakthrough performance and efficiency for complex molecular dynamics with up to 67% cost savings and 45% time savings per folding. Read the full story here: https://lnkd.in/g2mJZ3RM #Fovus #Innovation #HPC #AI #AlphaFold #AlphaFold3 #ComputationalChemistry #DrugDiscovery #ProteinFolding

Meet Us at DDIP 2025 in San Diego March 3-4! We’re thrilled to be part of the Drug Discovery Innovation Programme (DDIP) 2025 by World BI! Join us as we showcase how our AI-powered serverless HPC platform is transforming drug discovery—cutting costs, reducing time, and enabling scientists to focus on breakthroughs that matter. #DDIP2025 #DrugDiscovery #AI #HPC #Innovation #PharmaTech #ComputationalChemisty

Running #AlphaFold has never been easier. With Fovus, scientists and engineers can execute AlphaFold predictions out-of-the-box using cloud GPUs with the optimal #HPC strategy. No setup, no hassle, just science. Learn more: https://lnkd.in/gAayACPu #AI #HPC #AlphaFold #Biotech #CloudComputing #ResearchMadeEasy #Innovation

🔬 Molecular dynamics in the cloud—faster, cost-effective, and scalable! At Fovus, we're pushing the boundaries of GROMACS and cloud-based molecular dynamics simulations, achieving speeds up to 1139 ns/day and cost efficiencies as low as $29/μs. 🚀 In our latest article, we evaluated six molecule systems of varying sizes to demonstrate Fovus’ performance and cost-efficiency. Read the full breakdown here: https://lnkd.in/gF8bdEDn #MolecularDynamics #CloudComputing #HPC #DrugDiscovery #ComputationalScience #Fovus #GROMACS

🚀 𝐑𝐞𝐯𝐨𝐥𝐮𝐭𝐢𝐨𝐧𝐢𝐳𝐢𝐧𝐠 𝐂𝐨𝐦𝐩𝐮𝐭𝐚𝐭𝐢𝐨𝐧𝐚𝐥 𝐃𝐫𝐮𝐠 𝐃𝐢𝐬𝐜𝐨𝐯𝐞𝐫𝐲! Say goodbye to slow, costly cloud workflows. Say hello to Fovus – the AI-powered, serverless HPC platform that accelerates drug discovery while cutting cloud costs by 85%. 🔬 100x faster insights 💰 80%+ cost reduction ⚡ Seamless auto-scaling & optimization Experience the future of cloud-based supercomputing. Get your free trial today: https://lnkd.in/dF8J_Mdm Join us at the Drug Discovery Innovation Programme! 📅 03-04 𝐌𝐚𝐫𝐜𝐡 2025 | 📍 𝐇𝐢𝐥𝐭𝐨𝐧 𝐒𝐚𝐧 𝐃𝐢𝐞𝐠𝐨 𝐁𝐚𝐲𝐟𝐫𝐨𝐧𝐭, 𝐂𝐀 Discover how Fovus is transforming computational drug discovery with cutting-edge AI and cloud supercomputing. Don't miss this opportunity to explore the future of innovation! 𝑹𝒆𝒔𝒆𝒓𝒗𝒆 𝒀𝒐𝒖𝒓 𝑷𝒍𝒂𝒄𝒆: https://bit.ly/3ZMI2GI 𝑭𝒐𝒓 𝑨𝒅𝒅𝒊𝒕𝒊𝒐𝒏𝒂𝒍 𝑸𝒖𝒆𝒓𝒊𝒆𝒔: https://bit.ly/4ac9Shb 𝑪𝒐𝒏𝒕𝒂𝒄𝒕 𝒖𝒔 𝒗𝒊𝒂 𝒆𝒎𝒂𝒊𝒍: [email protected] #drugdiscovery #innovation #genomics #sciencestudent #steam #scientist #phdresearch #biologics #medicinalchem #drugdiscovery #oncology #bioinformatics #genomics #drugdiscoveryconference2025 #ddip2025 #medicinalchemistry #fovus #AI #HPC #cloudcomputing #biotech #pharma

At Fovus, we make cloud HPC effortless with AI-driven optimization and orchestration. 🚀 By accelerating time-to-insights and reducing cloud costs, we empower Biotech companies like Chemspace to streamline their DMTA cycles—unlocking faster, more efficient drug discovery. Chemspace leverages Fovus to run Molecular Dynamics Simulations for MM/PB(GB)SA calculations, gaining deeper insights into protein-ligand interactions. Read more about how we’re transforming computational drug discovery: https://lnkd.in/g8HJw_DY #AI #CloudHPC #DrugDiscovery #Biotech #Fovus #Chemspace #MolecularDynamics

Unlock the Power of Serverless High-Performance Computing for Drug Discovery with Fovus. 💡 Imagine this: - Delivering critical computational insights over 100x faster, accelerating your Design-Make-Test-Analyze (DMTA) cycle. - Reducing your cloud expenses by 80-85%, auto-leverage spot CPUs/GPUs, discover more with less. - Eliminating the need for costly infrastructure while scaling seamlessly to meet demand. - Enabling scientists to spend 20-30% more time on discovery rather than cloud IT hassles. Our serverless HPC platform is designed to handle the most demanding computational workloads, from molecular simulations to AI-driven drug design, all while reducing costs and improving efficiency. https://lnkd.in/gD8ByReB 💬 Let’s connect and explore how we can help your organization harness the power of serverless HPC to drive breakthroughs in drug discovery. #DrugDiscovery #HPC #ServerlessComputing #Innovation #Fovus #HealthcareTech #AI #Pharma

🧬 #AlphaFold is transforming the way we predict protein structures, driving groundbreaking advancements in drug discovery and molecular biology. With Fovus, deploying AlphaFold is as simple as one command. Check out this video to learn how Fovus makes launching AlphaFold in the cloud effortless and efficient. https://www.fovus.co/ Let’s accelerate the future of protein science together! 🚀 #AI #Biotech #ProteinStructure #HPC #DrugDiscovery #Innovation

🧬 #AlphaFold is transforming protein structure prediction, empowering breakthroughs in drug discovery and molecular biology. Running it in the cloud efficiently at scale can be challenging, but Fovus makes it as easy as one simple command. Check out this video to see how easy it is to launch AlphaFold with Fovus for optimal cloud GPU deployment! https://lnkd.in/gJvu4e2b #AI #Biotech #ProteinStructure #HPC #DrugDiscovery #Innovation