#Alvascience
Alvascience tools have been used in "Development of Quantitative Structure–Anti-Inflammatory Relationships of Alkaloids" doi.org/10.3390/ecso...

Check Alvascience tools at: www.alvascience.com/alvadesc/

#moleculardescriptors #qsar #machinelearning #cheminformatics #alkaloids
Development of Quantitative Structure–Anti-Inflammatory Relationships of Alkaloids
Alkaloids are naturally occurring metabolites with a wide variety of pharmacological activities and applications in science, particularly in medicinal chemistry as anti-inflammatory drugs. Because the...
doi.org
February 5, 2025 at 1:03 PM
🧪 Handle Salts & Mixtures with alvaMolecule

Learn how to detect and clean salts and mixtures in molecular datasets using alvaMolecule — free for academic use!

📺 www.youtube.com/watch?v=hpkO...
🔗 www.alvascience.com/alvamolecule/

#alvaMolecule #QSAR #Cheminformatics #DataCuration #Alvascience
alvaMolecule - Salts and mixtures
YouTube video by Alvascience
www.youtube.com
May 13, 2025 at 8:23 AM
🇯🇵 Webinar: What’s New in alvaModel 3.0

Our Japanese reseller AffinityScience is hosting a webinar on Dec 16 (Tue) to introduce the new features of alvaModel 3.0.

🔗 Details (JP): affinity-science.com/news_2025111...

#alvaModel #QSAR #Cheminformatics #MachineLearning #Alvascience #chemsky #webinar
November 14, 2025 at 10:40 AM
🎉 Alvascience Annual User Meetup 🎉

📅 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
bit.ly
February 5, 2025 at 2:35 PM
🚀 All Alvascience tools are fully optimized for Apple Silicon (M1/M2/M3)!

Enjoy faster performance on macOS for molecular descriptors, QSAR/QSPR modeling, and more.

🔗 alvascience.com/alvascience-...

#cheminformatics #AppleSilicon #QSAR #QSPR #alvaDesc #Alvascience #chemsky
Alvascience Tools Now Fully Optimized for Apple Silicon - Alvascience
Alvascience Tools Now Fully Optimized for Apple Silicon Apple's M1 processor (Image source: apple.com) With the release of alvaDesc 3.0, all Alvascience tools, including alvaDesc, alvaBuilder, alvaMod...
alvascience.com
July 3, 2025 at 7:30 AM
🚀 alvaDesc Optimized for #AppleSilicon

Experience faster molecular descriptor calculations with #alvaDesc 3.0, now fully optimized for M Series processors. Enjoy 10x faster performance and seamless macOS compatibility.

🔗 Learn more: www.alvascience.com/alvascience-...

#Cheminformatics #QSAR
Alvascience Tools Now Fully Optimized for Apple Silicon - Alvascience
Alvascience Tools Now Fully Optimized for Apple Silicon Apple's M1 processor (Image source: apple.com) With the release of alvaDesc 3.0, all Alvascience tools, including alvaDesc, alvaBuilder, alvaMod...
www.alvascience.com
January 15, 2025 at 11:22 AM
AlvaDesc and alvaModel have been used in "Evaluation of the lipophilicity of morpholino propiophenones by reversed-phase thin-layer chromatography and computational methods" doi.org/10.1007/s007...

Check Alvascience tools at: www.alvascience.com

#cheminformatics #machinelearning #chemsky
Evaluation of the lipophilicity of morpholino propiophenones by reversed-phase thin-layer chromatography and computational methods - JPC – Journal of Planar Chromatography – Modern TLC
Lipophilicity is considered one of the most critical physicochemical properties as it significantly impacts the biological activity and pharmacokinetics of drug molecules. It can be determined by expe...
doi.org
July 1, 2025 at 8:03 AM
📢 Free online seminar (in Japanese) on #alvaDesc for molecular descriptor calculation!

🗓️ May 15, 2025
🎯 For beginners & new users – hands-on format
🔗 Details: affinity-science.com/news_2025041...

#Alvascience #QSAR #Cheminformatics #Webinar #分子記述子 #alvaDesc
April 17, 2025 at 6:49 AM
AlvaDesc and alvaModel have been used in "QSPR modeling to predict surface tension of psychoanaleptic drugs using the hybrid DA-SVR algorithm"
doi.org/10.1016/j.jm...

Check Alvascience tools at: alvascience.com

#qspr #surfacetension #machinelearning #cheminformatics
November 28, 2024 at 2:38 PM
Check the free QSAR models to predict the Blood-Brain Barrier (BBB) permeability presented in "Alvascience: A New Software Suite for the QSAR Workflow Applied to the Blood – Brain Barrier Permeability" www.mdpi.com/1422-0067/23...
www.mdpi.com
August 21, 2025 at 7:31 AM
🚀 Join the Alvascience Webinar: Dive into Molecular Descriptor Generation with alvaDesc 3.0! 🚀
Explore the latest features of alvaDesc in this comprehensive session, designed for cheminformatics researchers aiming to deepen their analysis with advanced descriptor calculations
November 19, 2024 at 7:45 AM
🐝 Happy #WorldBeeDay from Alvascience!

Our name comes from alvarium (Latin for beehive), and our logo reflects both benzene rings and honeycomb cells - a tribute to nature and chemistry working in harmony.

#Cheminformatics #MolecularDesign #Alvascience #BeeInspired
May 20, 2025 at 5:22 PM
📺 Learn Cheminformatics with Alvascience on YouTube!

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
Alvascience
Founded in 2018, Alvascience is striving to boost value for cheminformatics research through high-tech software solutions using machine learning and other state of the art science tools. At Alvascien...
youtube.com
March 11, 2025 at 11:08 AM
Learn how to import external variables and define your target in alvaModel for QSAR/QSPR modeling.
📽️ youtube.com/watch?v=Nb-8...

📘 More on alvaModel: alvascience.com/alvamodel/

#QSAR #QSPR #Cheminformatics #alvaModel #alvascience #chemsky #machinelearning
alvaModel - Import external variables
YouTube video by Alvascience
youtube.com
June 30, 2025 at 9:38 AM
Alvascience tools have been used in "Machine learning approach for predicting high JSC donor molecules in fullerene-typed organic solar cells" doi.org/10.1016/j.cp...

Check Alvascience tools at: www.alvascience.com

#alvadesc #alvamodel #alvabuilder #solarcells
November 20, 2024 at 8:23 AM
🔬 Learn how to define & calculate structural patterns using SMARTS in #alvaDesc!
✅ Add/test patterns
✅ Handle standardization
✅ Count or flag across datasets

🎥 www.youtube.com/watch?v=bqPL...
📘 www.alvascience.com/alvadesc/

#Cheminformatics #QSAR #SMARTS #Alvascience #chemsky
alvaDesc - Structural patterns
YouTube video by Alvascience
www.youtube.com
May 29, 2025 at 1:06 PM
🎄✨ Happy Holidays from Alvascience!

Thank you for your support this year! Wishing you joy, warmth, and success in the new year. 🎉

#HappyHolidays #Alvascience #Cheminformatics #NewYear
December 24, 2024 at 9:32 AM
🎥 Missed our QSAR/QSPR Webinar?

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
Alvascience Webinar: QSAR / QSPR models with Alvascience software
YouTube video by Alvascience
www.youtube.com
April 10, 2025 at 2:37 PM
🎥 New video: Learn how to select molecular descriptors in alvaDesc – blocks, sub-blocks, filters, and custom sets for your QSAR/QSPR models.

📺 youtu.be/cTc99jg0RM4
🔗 alvascience.com/alvadesc

#alvaDesc #QSAR #Cheminformatics #MolecularDescriptors #Alvascience #QSPR #chemsky
alvaDesc - Descriptor selection
YouTube video by Alvascience
youtu.be
May 21, 2025 at 8:42 AM
Alvascience Tools Now Fully Optimized for Apple Silicon macinchem.org/2025/01/15/a... #cheminformatics
Alvascience Tools Now Fully Optimized for Apple Silicon – Macs in Chemistry
macinchem.org
January 15, 2025 at 2:59 PM
🧪 Effortless Molecular Data Curation with alvaMolecule

Easily sort, filter, standardize, and visualize molecular data with alvaMolecule’s worksheet-based interface.

📌 Learn more: www.alvascience.com/alvamolecule/

#alvaMolecule #Cheminformatics #QSAR #DataCuration #Alvascience
March 4, 2025 at 2:24 PM
🌟 Discover the Alvascience Software Suite!

Explore how alvaMolecule, alvaDesc, alvaModel, alvaRunner, and alvaBuilder can boost your cheminformatics, QSAR/QSPR modeling, and de novo design.

📽️ Watch now: www.youtube.com/watch?v=um8s...

#Cheminformatics #QSAR #QSPR #Alvascience #MolecularDesign
Alvascience software suite presentation
YouTube video by Alvascience
www.youtube.com
November 28, 2024 at 10:40 AM