Top Tweets for #ModuleOfTheMonth
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
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
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: https://t.co/6o68ak0qmh
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: https://t.co/Q1uIrE76tU
Derek Nexus, January's #ModuleOfTheMonth, allows knowledge-based prediction of over 40 #toxicity endpoints including mutagenicity, hepatotoxicity and cardiotoxicity
Want to see how it works for yourself? Watch our short video: https://t.co/FjfzPGQJAY
#DrugDiscovery @LhasaLimited
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
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
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
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: https://t.co/t4zLMBz2Aj
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
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
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
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
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 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
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
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...
Our April #ModuleoftheMonth is Surflex eSim3D. Take a look at some of the rigorous scientific research behind the module, from our partners @biopharmics.
Electrostatic-field and surface-shape similarity for #VirtualScreening and #PosePrediction: https://t.co/hsEO7MhcNE
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