Easily integrate QSAR models into your #KNIME workflows using #alvaRunner @knime.bsky.social nodes for seamless batch predictions and #cheminformatics automation.
🔗 Learn more: www.alvascience.com/knime-alvaru...
#MachineLearning #DataScience
Easily integrate QSAR models into your #KNIME workflows using #alvaRunner @knime.bsky.social nodes for seamless batch predictions and #cheminformatics automation.
🔗 Learn more: www.alvascience.com/knime-alvaru...
#MachineLearning #DataScience
Join Affinity Science for hands-on training with alvaModel and alvaRunner- from building QSAR/QSPR models to applying them to new molecules.
Details: www.affinity-science.com/news_2026070...
#machinelearning #Cheminformatics #QSAR #chemsky
Join Affinity Science for hands-on training with alvaModel and alvaRunner- from building QSAR/QSPR models to applying them to new molecules.
Details: www.affinity-science.com/news_2026070...
#machinelearning #Cheminformatics #QSAR #chemsky
Learn the key steps in QSAR/QSPR modeling, from data curation model deployment using alvaDesc, alvaModel, and alvaRunner.
📺 Watch now: www.youtube.com/watch?v=zHA9...
#QSAR #QSPR #Cheminformatics #MachineLearning #alvaDesc #alvaModel #alvaRunner
Learn the key steps in QSAR/QSPR modeling, from data curation model deployment using alvaDesc, alvaModel, and alvaRunner.
📺 Watch now: www.youtube.com/watch?v=zHA9...
#QSAR #QSPR #Cheminformatics #MachineLearning #alvaDesc #alvaModel #alvaRunner
We are proud to see alvaMolecule, alvaDesc, alvaModel, alvaRunner and alvaBuilder supporting research across cheminformatics, QSAR/QSPR modeling, toxicology, drug discovery, materials science.
We are proud to see alvaMolecule, alvaDesc, alvaModel, alvaRunner and alvaBuilder supporting research across cheminformatics, QSAR/QSPR modeling, toxicology, drug discovery, materials science.
We’re happy to share that all #Alvascience software tools - alvaDesc, alvaModel, alvaBuilder, alvaRunner, and alvaMolecule - are fully compatible with macOS Tahoe.
🔗 Learn more about our tools: alvascience.com
#macOS #Tahoe #software #cheminformatics #chemsky
We’re happy to share that all #Alvascience software tools - alvaDesc, alvaModel, alvaBuilder, alvaRunner, and alvaMolecule - are fully compatible with macOS Tahoe.
🔗 Learn more about our tools: alvascience.com
#macOS #Tahoe #software #cheminformatics #chemsky
🎥 youtube.com/watch?v=UJoJ...
This video shows how to export your models as #alvaRunner projects, making them easy to share and apply to new molecules.
Learn more:
🔗 alvascience.com/alvamodel/
Example alvaRunner projects:
🔗 alvascience.com/model-studies/
#chemsky
🎥 youtube.com/watch?v=UJoJ...
This video shows how to export your models as #alvaRunner projects, making them easy to share and apply to new molecules.
Learn more:
🔗 alvascience.com/alvamodel/
Example alvaRunner projects:
🔗 alvascience.com/model-studies/
#chemsky
🔗 alvaModel: alvascience.com/alvamodel/
🔗 alvaRunner: alvascience.com/alvarunner/
#Alvascience #QSAR #QSPR #Cheminformatics #ExplainableAI #alvaRunner
🔗 alvaModel: alvascience.com/alvamodel/
🔗 alvaRunner: alvascience.com/alvarunner/
#Alvascience #QSAR #QSPR #Cheminformatics #ExplainableAI #alvaRunner
🔹 #alvaDesc
🔹 #alvaModel / #alvaRunner
🔹 #alvaBuilder
Participation is free.
Details & registration ↓
www.affinity-science.com/news_2026043...
#Alvascience #Cheminformatics #QSAR #MolecularModeling #DrugDiscovery #InSilico #chemsky
🔹 #alvaDesc
🔹 #alvaModel / #alvaRunner
🔹 #alvaBuilder
Participation is free.
Details & registration ↓
www.affinity-science.com/news_2026043...
#Alvascience #Cheminformatics #QSAR #MolecularModeling #DrugDiscovery #InSilico #chemsky
Automate toxicity screening to identify hazardous compounds before synthesis.
Explore Alvascience tools for descriptors, QSAR modeling and predictive workflows:
🔹 alvaMolecule
🔹 alvaDesc
🔹 alvaModel
🔹 alvaRunner
More info at: alvascience.com
#QSAR #GreenChemistry
Automate toxicity screening to identify hazardous compounds before synthesis.
Explore Alvascience tools for descriptors, QSAR modeling and predictive workflows:
🔹 alvaMolecule
🔹 alvaDesc
🔹 alvaModel
🔹 alvaRunner
More info at: alvascience.com
#QSAR #GreenChemistry
Thank you for your continued support throughout the year, we look forward to new ideas, collaborations, and discoveries in the next year.
#alvaMolecule #alvaDesc #alvaModel #alvaRunner #alvaBuilder #alvaQSAR #chemsky
Thank you for your continued support throughout the year, we look forward to new ideas, collaborations, and discoveries in the next year.
#alvaMolecule #alvaDesc #alvaModel #alvaRunner #alvaBuilder #alvaQSAR #chemsky
Hands-on online Japanese webinar on #alvaBuilder Jan 27, 2026
Discover how to generate new molecules from scratch based on molecular features and structural constraints.
🔗 affinity-science.com/news_2025122...
#DeNovoDesign #MolecularDesign
Hands-on online Japanese webinar on #alvaBuilder Jan 27, 2026
Discover how to generate new molecules from scratch based on molecular features and structural constraints.
🔗 affinity-science.com/news_2025122...
#DeNovoDesign #MolecularDesign
Join the online hands-on webinar on #alvaModel on Jan 20, 2026
Learn how alvaModel automatically builds regression & classification models from molecular features.
🔗 Details:
affinity-science.com/news_2025122...
#QSAR #Cheminformatics
Join the online hands-on webinar on #alvaModel on Jan 20, 2026
Learn how alvaModel automatically builds regression & classification models from molecular features.
🔗 Details:
affinity-science.com/news_2025122...
#QSAR #Cheminformatics
Our biggest update yet brings:
✅ Decision Tree & Random Forest models
✅ AUROC, F1 Score, MCC, CI plots
✅ Radar plots, ROC & PR curves
✅ New interface for model comparison
✅ External prediction without alvaRunner
Our biggest update yet brings:
✅ Decision Tree & Random Forest models
✅ AUROC, F1 Score, MCC, CI plots
✅ Radar plots, ROC & PR curves
✅ New interface for model comparison
✅ External prediction without alvaRunner
You can easily apply the models on your data using alvaRunner.
alvascience.com/alvarunner/
alvaRunner is free for academic and non-commercial research
#qsar #moleculardescriptors #bbb #bloodbrainbarrier #machinelearning
You can easily apply the models on your data using alvaRunner.
alvascience.com/alvarunner/
alvaRunner is free for academic and non-commercial research
#qsar #moleculardescriptors #bbb #bloodbrainbarrier #machinelearning
📖 Learn more about alvaModel: alvascience.com/alvamodel/
📂 Explore example projects: alvascience.com/model-studies/
#alvaModel #alvaRunner #QSAR #QSPR #PredictiveModeling #ModelDeployment #Cheminformatics #Alvascience
📖 Learn more about alvaModel: alvascience.com/alvamodel/
📂 Explore example projects: alvascience.com/model-studies/
#alvaModel #alvaRunner #QSAR #QSPR #PredictiveModeling #ModelDeployment #Cheminformatics #Alvascience
✅ Apply models to new datasets without retraining
✅ Ensure consistency and reproducibility
✅ Streamline model sharing and deployment
✅ Apply models to new datasets without retraining
✅ Ensure consistency and reproducibility
✅ Streamline model sharing and deployment
Want to deploy your predictive models quickly and efficiently?
Learn how to export a QSAR/QSPR model as an alvaRunner project using alvaModel in our video!
youtube.com/watch?v=UJoJ...
Want to deploy your predictive models quickly and efficiently?
Learn how to export a QSAR/QSPR model as an alvaRunner project using alvaModel in our video!
youtube.com/watch?v=UJoJ...
Watch the full Alvascience workflow in action - from data curation to model deployment using alvaMolecule, alvaDesc, alvaModel & alvaRunner.
📺 www.youtube.com/watch?v=zHA9...
#QSAR #QSPR #Cheminformatics #Alvascience #Webinar #alvaModel #alvaDesc #alvaMolecule
Watch the full Alvascience workflow in action - from data curation to model deployment using alvaMolecule, alvaDesc, alvaModel & alvaRunner.
📺 www.youtube.com/watch?v=zHA9...
#QSAR #QSPR #Cheminformatics #Alvascience #Webinar #alvaModel #alvaDesc #alvaMolecule
✔️ Apply models without retraining
✔️ Ensure reproducibility and consistency
✔️ Share models across teams
📺 Watch the video: youtube.com/watch?v=UJoJ...
📖 More on alvaModel: alvascience.com/alvamodel/
📂 Explore example projects: alvascience.com/model-studies/
#QSAR #QSPR
✔️ Apply models without retraining
✔️ Ensure reproducibility and consistency
✔️ Share models across teams
📺 Watch the video: youtube.com/watch?v=UJoJ...
📖 More on alvaModel: alvascience.com/alvamodel/
📂 Explore example projects: alvascience.com/model-studies/
#QSAR #QSPR
Want to deploy your QSAR models with ease? In this short video, we show how to export a model from alvaModel as an alvaRunner project, making it ready for prediction on new datasets.
Want to deploy your QSAR models with ease? In this short video, we show how to export a model from alvaModel as an alvaRunner project, making it ready for prediction on new datasets.
Our Ames test-based QSAR model helps identify mutagenic compounds in S. typhimurium TA98.
✅ Built with alvaDesc descriptors
✅ Run in alvaRunner for fast predictions
🔗 www.alvascience.com/model-mutage...
#QSAR #Mutagenicity #AmesTest #Toxicology #Alvascience
Our Ames test-based QSAR model helps identify mutagenic compounds in S. typhimurium TA98.
✅ Built with alvaDesc descriptors
✅ Run in alvaRunner for fast predictions
🔗 www.alvascience.com/model-mutage...
#QSAR #Mutagenicity #AmesTest #Toxicology #Alvascience
Explore QSAR modeling, molecular descriptors, data curation, and de novo design with alvaDesc, alvaModel, alvaRunner, alvaMolecule, and alvaBuilder.
📌 Subscribe now: youtube.com/@Alvascience
#Cheminformatics #QSAR #molecularmodeling
Explore QSAR modeling, molecular descriptors, data curation, and de novo design with alvaDesc, alvaModel, alvaRunner, alvaMolecule, and alvaBuilder.
📌 Subscribe now: youtube.com/@Alvascience
#Cheminformatics #QSAR #molecularmodeling
Learn how to export models from #alvaModel for seamless use in #alvaRunner and streamline QSAR predictions.
📺 Watch now: www.youtube.com/watch?v=UJoJ...
📖 More about alvaModel: alvascience.com/alvamodel/
#QSAR #Cheminformatics #MachineLearning
Learn how to export models from #alvaModel for seamless use in #alvaRunner and streamline QSAR predictions.
📺 Watch now: www.youtube.com/watch?v=UJoJ...
📖 More about alvaModel: alvascience.com/alvamodel/
#QSAR #Cheminformatics #MachineLearning
📅 Feb 7, 2025 | ⏰ 3:00–6:00 PM IST
🔗 Register: bit.ly/427xUtv (Click “Buy now for FREE” & “Sign up” if needed.)
Learn about the QSAR workflow with #alvaMolecule, #alvaDesc, #alvaModel, #alvaRunner, & #alvaBuilder.
#QSAR #Cheminformatics #machinelearning
📅 Feb 7, 2025 | ⏰ 3:00–6:00 PM IST
🔗 Register: bit.ly/427xUtv (Click “Buy now for FREE” & “Sign up” if needed.)
Learn about the QSAR workflow with #alvaMolecule, #alvaDesc, #alvaModel, #alvaRunner, & #alvaBuilder.
#QSAR #Cheminformatics #machinelearning
@AffinityScience
will host a hands-on #webinar introducing the basics of #alvaModel and #alvaRunner, #Alvascience software for #QSAR and #QSPR model building, validation and deployment.
For details, click here ↓
affinity-science.com/news_2024111...
@AffinityScience
will host a hands-on #webinar introducing the basics of #alvaModel and #alvaRunner, #Alvascience software for #QSAR and #QSPR model building, validation and deployment.
For details, click here ↓
affinity-science.com/news_2024111...