OpenEye, Cadence Molecular Sciences ads

Is the era of “I can’t code” over? You know that experiment you want to automate, that dataset you’d love to wrangle, that desktop app you wish existed. What if the only thing in your way were no longer true? On Thursday, November 5, Paul Hawkins (Principal Product Evangelist) and David Hamilton (Lead Scientific Product Manager), both organic chemist's by training, skip the slide deck and talk through how AI coding agents are changing who gets to write code in chemistry. You’ll hear how they build real tools with agents and OpenEye’s well-validated toolkits, including how Dave went from an idea to improve triage of large virtual screening hitlists to a finished desktop solution. 📆 Thursday, November 5, 2026 ⏰ Session 1: 8am PST / 11am EST / 5pm CET ⏰ Session 2: 9am GMT / 10am CET Register once and pick the session that suits you. Can’t attend? Register anyway and we’ll send you the recording. 👉 https://hubs.ly/Q04Cxc1c0 #cheminformatics #drugdiscovery #computationalchemistry #AI #CADD

Cryo-EM can capture a protein’s full conformational ensemble, but most workflows still model a single structure and leave the motion behind. What if you could use all of it? In our next 2026 Webinar Series session, David Wych, Scientific Developer II, Target Exploration, shows how the OpenEye CMS Structural Biology Floes in Orion® bring automated, simulation-based structural modeling to cryo-EM data, from fitting structures to many maps at once to exploring conformational landscapes, grounded by experimental measurement. You’ll hear how weighted ensemble molecular dynamics, compared against experimental density, delivers physics-grounded models that are robust at any resolution and validated against your data. 📅 10/29/2026, 8am PDT / 11am EDT / 5pm CEST & 9am BST/10am CEST 🔗 Register https://lnkd.in/eJPt3vGp/?utm_campaign=CryoEMWebinar&utm_source=linkedin&utm_medium=paid&utm_id=1234285353&hsa_acc=506910109&hsa_cam=1234285353&hsa_grp=896860143&hsa_ad=1584861203&hsa_net=linkedin&hsa_ver=3 #CryoEM #StructuralBiology #MolecularDynamics #DrugDiscovery #ComputationalChemistry #OpenEye

AI is only as reliable as the data and molecular representations behind it. Watch this on-demand webinar with Paul Hawkins to learn why data quality, molecular representation, and scientific foundations determine whether AI delivers useful answers in drug discovery. He will discuss: 🔹 Why agentic AI delivers wrong answers faster when the underlying layers are weak 🔹 How data quality makes or breaks an agentic AI model 🔹 Why molecular representation, not just algorithms, is the foundation of trustworthy AI

Rigorous accuracy or a workable timeline. For RBFE, that's long felt like a forced choice. OpenEye’s next webinar makes the case that it isn't. Join Hyesu Jang, Lead Scientific Developer, for "From Prediction to Decision: Streamlining Binding Affinity Workflows," and see how using non-equilibrium switching (FE-NES) delivers fast, scalable binding affinity predictions using roughly 5× less simulation than conventional FEP, without giving up reliable rank-ordering. 📅 Sept 29 · 8am PDT / 11am EDT / 5pm CEST or 9am BST / 10am CEST 👉 Register: https://lnkd.in/e--N42B4 #DrugDiscovery #ComputationalChemistry #RBFE #MolecularSimulation

Agentic AI is poised to reshape how molecules are designed. But an agent is only as good as the models and the data beneath it. In our next 2026 Webinar Series session, Paul Hawkins shares OpenEye's vision for AI in drug discovery: how a principled approach to science turns promising AI tools into reliable ones. We'll cover what it takes to build agentic AI workflows that do genuinely good science at scale, and how these workflows free your experts to focus where they matter most. 📆 Thursday, August 27 ⏰ Two sessions: 8am PDT / 11am EDT / 5pm CEST, or 9am BST / 10am CEST Register once, choose your session, and if you can't make it we'll send the recording. 👇 https://lnkd.in/e6QYBkbn #DrugDiscovery #AI #ComputationalChemistry #CADD #AgenticAI

Not resting on our laurels: OMEGA's core just got a serious upgrade. 👇 📣 Improving the Core: Not Resting on Our Laurels 📆 July 30, 2026. Two airings to fit your schedule: ⏰ Session 1: 8am PDT / 11am EDT / 5pm CEST ⏰ Session 2: 9am BST / 10am CEST Conformer generation shouldn't be a bottleneck in your discovery workflow. This summer, OMEGA gets meaningfully faster without sacrificing the accuracy you rely on. We've rebuilt OMEGA's sampling with Thompson Sampling, which intelligently steers exploration toward low-energy, unique conformations instead of exhaustively searching torsion space. Validated across 39,000+ compounds, it runs up to 3X faster, with performance statistically indistinguishable from exhaustive search. Same high-quality ensembles you trust. A fraction of the time. Join us to also hear where we're headed next: cyclic peptides and other macrocycles, plus on-the-fly conformer generation for AI-enabled docking workflows. Presented by @Greg Bakken, who leads the Hit ID & Small Molecule Design vertical at OpenEye, Cadence Molecular Sciences. Greg draws on 20 years in small molecule discovery, including his time at Pfizer. Can't make it? Register anyway and we'll send you the recording. https://hubs.ly/Q04pdMQZ0 #DrugDiscovery #ComputationalChemistry #CADD #Cheminformatics #OMEGA