Want to transform your drug discovery processes? StarDrop can help. Our complete platform for molecular design, optimisation and data analysis is here to accelerate your small molecule development. Learn more: https://t.co/d1aozeyfUT.

If you're attending the European Peptide Symposium stop by our poster, where Himani'll be sharing the secrets of successful AI peptide bioactivity and property prediction, from our latest collaboration. We're super excited for this one! #EPS2024 #AI #Peptides #DeepLearning

We are delighted to welcome James Halle as our Chief Commercial Officer. You can learn more about James and his wealth of experience in our full press release 👉

@Optibrium, known for their software solutions for small molecule design, optimisation, and data analysis, is a Gold Sponsor at #DiscoveryUS24! ✨ Don't miss the chance to connect with their team and learn about their cutting-edge technologies. Agenda: https://t.co/AZHItIHp2r

"This study demonstrates that we can greatly simplify the #LeadOptimisation of complex molecules not only for #DrugDiscovery but to drive new #Agrochemical development." - congratulations to @AnnJainPhD et al on their new #OA publication https://t.co/FiSuXmrMLq #MolecularDesign

Chemical space is vast. Give yourself the best chance of success, using a range of methods to rigorously explore many ideas and optimisation strategies. Visit our website to discover our range of compound generation solutions: https://t.co/bT0jpxMflm

(2/2) Want to examine practical applications of #GenerativeChemistry with live demos? Interested in the very latest research into new gen chem methods? Join our webinar next week for deeper insights into this exciting field: https://t.co/4k0cKekNZp #DeNovo #MolecularDesign

(1/2) #GenerativeChemistry supports you to explore many optimisation strategies and identify the right compounds for your project, fast. Learn more on augmenting inspiration with generative chemistry in our @IbiJournal article: https://t.co/an4wJvYPPX #DeNovoDesign

Want to go from concept to candidate fast? Pinpoint the very best compounds for synthesis? Maximise ROI on experiments? Cerella might be just what you need 🤔 https://t.co/Ovcyc0AOx5 #AIDrugDiscovery #ArtificialIntelligence #Pharma

Stuck for inspiration when it comes to lead optimisation? AI generative chemistry methods can help you assess loads of different strategies to find the compounds destined for success in your projects. Join our webinar to explore this exciting field:

Heading to the @AmerChemSociety NMCS meeting? If you're interested in transforming discovery with #AI, or new methods in metabolism prediction, catch Chris at the poster session (details at: https://t.co/thYWVdPVa3 ) #DrugDiscoverySoftware #DrugMetabolism #LeadOptimisation

Our #ModuleOfTheMonth for June is StarDrop's Metabolism module, providing accurate insights into Phase I and II metabolic routes, sites, products and pathways. If you'd like to explore what Metabolism can help you achieve, why not join a training session? https://t.co/5py6kk146M

We're excited to talk about the practicalities of #AIDrugDiscovery at the upcoming @hub_xchange event in Boston - will you be there? 👀 For more details on our keynote or roundtable, or to set up a meeting with Tamsin or Cynthia, see our website: https://t.co/ArTpUwhnbI

Interested in implementing #AI in your #DrugDiscovery chemistry workflows? Out now in @Tech_Networks our CEO Matthew Segall walks through the four key practical considerations you'll need for success. https://t.co/WfClLAfB3i

How can we best use #GenerativeChemistry to explore optimisation strategies and find compounds destined for success in our projects? Join us to explore state-of-the-art #AI and the importance of augmented intelligence approaches for successful discovery. https://t.co/yIIV1OKgqZ

Want to facilitate collaborative design in your discovery workflows? StarDrop's Idea Tracker is here to help 🤝 Find out more about Idea Tracker at https://t.co/2dwBFwnAcT #SmallMolecules #DrugDiscovery #CollaborativeDesign

Winner of #Software Company of the Year sponsored by @mantlespace at #SciTechAwards is @Optibrium - which creates software that aids successful drug discovery. Congratulations!

Last week marked 15 years since Optibrium was first launched. As with all good 15th birthday parties, we celebrated with copious amounts of cake 🎂 #OptibriumAt15 #Celebration

Our #Website has a shiny new look! To celebrate our 15th anniversary, we’ve had a bit of a makeover – we hope you enjoy the new style 💅 https://t.co/aiCjdNKJUP #OptibriumAt15

Last week our team were at two events across Europe. Matt and Patrik were at #DiscoveryEU24 in Basel, talking about #AI for PK prediction, whilst Alessia led a workshop on #DrugMetabolism at #EWDD24 in Siena, in a stunning location! 🌺