Search results for #cheminformatics
Integrating QSAR modelling and deep learning in drug discovery: the emergence of deep QSAR doi.org/10.1038/s41573……… #cheminformatics #qsar #deeplearning #drugdiscovery
Opportunity for data scientist at Johnson & Johnson (La Jolla CA USA; job could also be located at Spring House PA USA or Beerse Belgium) ref: #2406182137W #DataScience #cheminformatics #CompChem #ChemJobs jobs.jnj.com/en/jobs/240618…
Latest #PubChemLite version out now! zenodo.org/records/110702… #cheminformatics #exposome #TeamMassSpec Plus for CCS enthusiasts we're working with CCSbase @UwXulab and @pubchem to get monthly PCL+predicted CCS running too (stay tuned, still WiP)! zenodo.org/records/110578…
Important for chemistry! #chemtwitter Thanks for support by @VolkswagenSt , DALIA and @NFDI4Chem ! #cheminformatics
Important for chemistry! #chemtwitter Thanks for support by @VolkswagenSt , DALIA and @NFDI4Chem ! #cheminformatics
Generate new molecules from fragments with Diffusion model #cheminformatics #rdkit #difflinker #memo iwatobipen.wordpress.com/2024/04/24/gen…
More about q-RASAR/q-RASPR: sites.google.com/site/kunalroyi… Book on q-RASAR: link.springer.com/book/978303152… q-RASAR Tools: sites.google.com/jadavpuruniver… Tools developed by Arkaprava Banerjee The first q-RASAR paper: link.springer.com/article/10.100… #TopCitedArticle #qRASAR #Cheminformatics #Wiley
fiercebiotech.com/biotech/benevo… Whoa what does the community think is going on #cheminformatics?
🆕Project at @MaastrichtU will improve the #Chemistry Development Kit's core library & update tools that use. The Kit is a leading #opensource #cheminformatics tool & powers much of the #cheminformatics research. 👉Grant Proposal: doi.org/10.3897/rio.10…. Funded by @NWOFunding
Book on q-RASAR: link.springer.com/book/978303152… q-RASAR Tools: sites.google.com/jadavpuruniver… Tools developed by Arkaprava Banerjee From DTC Laboratory, Jadavpur University #qrasar #qsar #readacross #Cheminformatics #materialsinformatics #dtclab #machinelearning
Join us at the Cambridge #Cheminformatics Network meeting — it's free and open to all! Online and in-person on Wednesday 8th May. Great talks from Alipheron AG, Hitchhikers AI, and EPFL/IBM Zurich scheduled. #chemistry #data #drugdiscovery
Join us at the Cambridge #Cheminformatics Network meeting — it's free and open to all! Online and in-person on Wednesday 8th May. Great talks from Alipheron AG, Hitchhikers AI, and EPFL/IBM Zurich scheduled. #chemistry #data #drugdiscovery
The next Cambridge Cheminformatics Network Meeting is on 8th May 2024. macinchem.org/2024/04/23/cam… #cheminformatics
MolPipeline, an open-source package to process multiple input molecules macinchem.org/2024/04/22/mol… #cheminformatics #RDKit
Try to use new version of REINVENT #cheminformatics #memo #rdkit iwatobipen.wordpress.com/2024/04/20/try…
#HighlightOfTheWeek Active learning tutorials by @wpwalters. #compchem #cheminformatics x.com/wpwalters/stat…
#HighlightOfTheWeek Active learning tutorials by @wpwalters. #compchem #cheminformatics x.com/wpwalters/stat…
Three days to go...register now!! bioinfo.guru/workshops #bioinformatics #biotechnology #drugdiscovery #docking #workshop #virtualscreening #cheminformatics #research #upskill #bioinfoguru
Three days to go...register now!! bioinfo.guru/workshops #bioinformatics #biotechnology #drugdiscovery #docking #workshop #virtualscreening #cheminformatics #research #upskill #bioinfoguru
The #CADD Vault, an #OpenSource repository dedicated to sharing resources, tools, and knowledge in the field of computer-aided #DrugDesign #CompChem #cheminformatics #MedChem #chemtwitter drugbud-suite.github.io/CADD_Vault/
Thank you to our early investors, commercial partners, and team. Here's to the next milestone! ✅ #Bioinformatics #DataScience #OMICS #NGS #ML #Genomics #Transcriptomics #Metagenomics #Cheminformatics #Research
#AlvaDesc has been used in "Predicting corrosion inhibition efficiencies of small organic molecules..." via @Nature_NPJ You can find more information on alvaDesc at alvascience.com/alvadesc/ #researchpaper #moleculardescriptors #compchem #cheminformatics nature.com/articles/s4152…