Optibrium

What a busy week at #ACSSpring2025 in San Diego! 🌞🧪 Our CEO Matthew Segall honoured Eric Martin from Novartis as this year’s recipient of the ACS Award for Computers in #Chemical and #Pharmaceutical Research, and presented on "pQSAR: An inspiration for data imputation to drive drug discovery". We’re also proud to see Tamsin Mansley and Himani Tandon sharing insights on #deeplearning imputation and non-cognate strategies for macrocycles. Technologies like these form just part of the toolbox that empowers scientists to make better and faster decisions in #DrugDiscovery.

Did you catch our StarDrop 8 preview in our last webinar? Now it's time to go deeper! Our April #PredictiveADME webinar features Mario Öeren, PhD, showcasing the expanded modelling suite that complements the platform enhancements we previously revealed. Learn how #StarDrop will help you identify winning compounds faster and guide your #chemistry exploration.

#OptibriUM San Diego is underway! We’ve kicked the day off with presentations from James Fells, Sr., Ph.D. and Laurie Christianson from FMC Corporation and there’s plenty more to come in terms of scientific talks plus networking! #MedChem #DrugDiscovery #Collaboration

🌴 If you're at ACS Spring, definitely stop by and chat with our team ☕ ! Catching up on the latest #DrugDiscovery insights and excited to #connect.

Big thanks to our amazing partner speakers, Jan Jiricek from eMolecules and Janice Darlington from Collaborative Drug Discovery - CDD Vault - who will join us at the UGM San Diego next week! We are super excited about their insights. Register now 👇 to hear from them and catch our #StarDrop 8 sneak peek! 🔗 : https://lnkd.in/eYvWp6Kc

[ 🚨 One week left!] We're thrilled to share our updated lineup of guest speakers for our next UGM in San Diego next week - featuring James Fells, Sr., Ph.D. from Johnson & Johnson, Jack Bikker from IFF and Laurie Christianson from FMC Corporation. Plus, there will be a special privilege for attendees 🤫 : a sneak peek at #StarDrop 8! The buzz from UGM Cambridge has been incredible - attendees are loving it!☺️ Know you're free that day next week? Don't hesitate and register NOW as we've got only a few seats left! (Link in the comment)

😃 Thank you to all of our clients for trusting us! In the #drugdiscovery industry, where #precision and #partnership matter, our client-focused approach and professional excellence made us special. Our team is committed to delivering the highest level of service to drive your success and stay ahead in this competitive field.

Having the right tool can make the best decisions and have a big impact on your #drugdiscovery journey. 👇 Big thanks to Sébastien ALAZET from adMare BioInnovations for sharing their journey with StarDrop. Having used StarDrop before, he saw its value first hand and brought it to his new team. With faster and deeper insight into #SAR, they can focus on what matters most. Read their story and explore more details about their work here: https://lnkd.in/eJrR7eZG 

[𝗔𝘁𝘁𝗲𝗻𝘁𝗶𝗼𝗻 𝗦𝘁𝗮𝗿𝗗𝗿𝗼𝗽 𝗨𝘀𝗲𝗿𝘀] In the coming Open Training, we will explore how #StarDrop supports your hit-to-lead and lead-optimisation workflows. Register at: https://lnkd.in/eqbetZfm This session will cover the following topics: 🌠StarDrop’s interactive visualisation capabilities – with a demonstration of how it can assist you in examining your chemistry and structure-activity relationships (SAR). 🌠The use of property predictions and multi-parameter optimisation to target high-quality compounds during hit-to-lead. 🌠Understanding how #MPO and StarDrop’s scoring profiles help you identify the most promising chemical series. 🌠Learning SAR analysis techniques to quickly identify key relationships to drive lead optimisation. 🌠A forward-looking perspective on lead optimisation and future compound design. You are also welcome to ask any other questions about StarDrop or specific to your area of interest, our professional application science team will have you covered during the open Q&A session!

⏳ Just one week to go until Edmund Champness, our CSO, showcases 𝘁𝗵𝗲 𝗹𝗮𝘁𝗲𝘀𝘁 𝗲𝘃𝗼𝗹𝘂𝘁𝗶𝗼𝗻 𝗼𝗳 𝘆𝗼𝘂𝗿 𝗳𝗮𝘃𝗼𝘂𝗿𝗶𝘁𝗲 #drugdiscovery 𝗽𝗹𝗮𝘁𝗳𝗼𝗿𝗺! What you'll learn through live demos: ✨𝗖𝗼𝗹𝗹𝗮𝗯𝗼𝗿𝗮𝘁𝗶𝘃𝗲 𝗽𝗿𝗼𝗷𝗲𝗰𝘁 𝘀𝗽𝗮𝗰𝗲𝘀: Share data, analyses, and visualisations in real-time within a single workspace. ✨𝗡𝗲𝘄 𝗮𝗻𝗱 𝗶𝗺𝗽𝗿𝗼𝘃𝗲𝗱 𝗺𝗼𝗱𝗲𝗹𝘀: Gain insights with enhanced models for key properties like permeability or absorption, plus an expanded range of descriptors to accelerate compound assessment. 🌟 If you are looking to foster collaboration in your organisation, whether in #𝗽𝗵𝗮𝗿𝗺𝗮, #𝗮𝗴𝗿𝗼𝗰𝗵𝗲𝗺𝗶𝗰𝗮𝗹, or 𝗼𝘁𝗵𝗲𝗿 #𝗰𝗵𝗲𝗺𝗶𝗰𝗮𝗹𝗱𝗶𝘀𝗰𝗼𝘃𝗲𝗿𝘆, sign up now and join us! Register at: https://lnkd.in/eJJEqa2h