A drug's #pKa can have significant impact on it's PK properties and overall likelihood of success. Our #ModuleOfTheMonth, ADME QSAR, includes high quality predictive models for pKa based on a combo of quantum mechanics and machine learning. Find out more: https://t.co/ATG8PnlNTj

One of our newest modules is the Moving Toward Harmony video series, which provides a personal look into the lives of victims and perpetrators of gender-based violence. Check it out! https://t.co/rskIAEOZ0x #HUB #moduleofthemonth

The May #ModuleOfTheMonth is...Inspyra! Inspyra combines your expert #chemistry knowledge and the exploratory power of #generative methods to help you identify optimal compounds faster. Find out more in this intro video, or by visiting our webpage: https://t.co/DcBwtx8rHW

Last month was Nova, now it’s time to expand with our August #ModuleOfTheMonth, StarDrop's BIOSTER module! BIOSTER brings over 29,000 #transformations to extend Nova and help you generate new compound ideas. More info: https://t.co/bJgB1g6hxz #DrugDesign #CompChem #ChemTwitter

Want to effortlessly visualise and predict protein-ligand interactions in 3D? December #ModuleOfTheMonth is StarDrop's SeeSAR suite for 3D structure-based drug design. More info: https://t.co/QkcmgkZcyU #SBDD #StructureBasedDrugDesign #DrugDesign #CompChem

Want to learn about 3D ligand-based #DrugDesign? Watch our free webinars with @BiopharmicsLLC exploring the core science behind our #ModuleOftheMonth Surflex eSim3D https://t.co/89ykubccjg https://t.co/0cpet4xmta Ajay introduces the 1st webinar in this taster clip...

With #ModuleOfTheMonth StarDrop's Auto-Modeller, novice & expert users can: 👉Automatically generate predictive models 👉Use advanced modelling techniques, incl. Gaussian Processes, Random Forests, Radial Basis Functions, PLS & Decision Trees More info: https://t.co/MVsqHIDoxS

Want to be confident you're prioritising the right molecules for your discovery project? In silico modelling for key #ADME & #physicochemical properties, in our #ModuleOfTheMonth ADME QSAR, enables you to guide compound selection with ease. Find out more: https://t.co/DYMyLCOrMd

Use our #ModuleOfTheMonth, StarDrop's SeeSAR Pose, to generate compound poses for virtual screening and interactive 3D design. Learn more at https://t.co/HAJFcULhso @biosolveit #StructureBasedDrugDesign #SBDD #MolecularDocking #PosePrediction

Want to identify the key interactions driving binding affinity? Visualise your ligands in their protein environment in 3D, using SeeSAR View. More info: https://t.co/xKp6CAiXe8 #StructureBasedDrugDesign #SBDD #DrugDesign #CompChem #ModuleOfTheMonth @biosolveit

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

Our May #ModuleoftheMonth is Inspyra our #GenerativeChemistry software. Want to learn more on #GenChem? Our webinar with @CDDVault & @NovartisScience brought together industry experts to share views & knowledge. Watch a taster below or the full webinar at https://t.co/k9o9JRHF9p

Our #ModuleOfTheMonth ADME QSAR provides access to high quality predictive #QSAR models of key #ADME properties. But what are QSAR models, what are their limitations and how can they best be used for success? Find out in our video free to watch on YouTube:

In HUB’s feature module, Building Emotional Resilience Through Radical Acceptance, participants explore how to manage difficult or intense emotions. https://t.co/NP8TtUHYjz #HUB #moduleofthemonth

Our first #ModuleOfTheMonth for 2024 is Derek Nexus. With @LhasaLimited's tech for knowledge-based toxicity prediction, Derek Nexus helps guide the design of safer drugs in hit-to-lead and lead optimisation. Find out more about Derek Nexus on our website: https://t.co/pGFB31kmMQ

Our May #ModuleOfTheMonth is Inspyra. Discover the goals which drove its development, current challenges in #GenerativeChemistry and how Inspyra tackles these in our webinar: https://t.co/yvLBqmn5Kd #GenChem #DrugDesign #DeNovoDesign #SmallMoleculeOptimisation

Our June #ModuleOfTheMonth is Auto-Modeller, letting you build & validate robust #QSAR models tailored to your data. To understand how it works, check out the demo video at https://t.co/IyJuzUU8yk #Modelling #DrugDiscovery #PredictiveModels #DrugDesign

Final chance to sign up for our live StarDrop training tomorrow, exploring how the Nova module can support you in identifying new compound ideas. For a full workshop description and to register, visit https://t.co/OdpcrPNBje #DeNovoDesign #GenerativeChemistry #ModuleOfTheMonth

April's #ModuleOfTheMonth Nova enables automated design of new compound ideas. See Nova in action at our Open Training, providing worked examples, hints and tips on: 🌟Idea Generation using Chemistry Transformations 🌟 Matched Series Analysis Register:

Our Application Science team will be giving training in a few weeks on our #ModuleOfTheMonth Auto-Modeller, and Inspyra, taking you through hands-on examples and providing best practice advice to improve your drug discovery workflows. Register now at: