#cheminformatics is an active hashtag on Bluesky. In the last 30 days, 10 people shared 35 posts with it — around 1 a day. Activity is up 0% versus the previous week, peaking on Aug 26 with 3 posts.
careers.abbvie.com
Senior Scientist I, Computational Chemistry
doi.org
The Cation−π Interaction in Chemistry and Biology
The cation−π interaction is an important noncovalent binding force that impacts all areas of chemistry and biology. Extensive computational and gas phase experimental studies have established the pote...
github.com
GitHub - mcs07/PubChemPy: Python wrapper for the PubChem PUG REST API.
Python wrapper for the PubChem PUG REST API. Contribute to mcs07/PubChemPy development by creating an account on GitHub.
doi.org
Macromolecular crystallography from an industrial perspective – the impact of synchrotron radiation on structure-based drug discovery
Structure-based drug design has been a critical component of drug discovery for over 30 years, contributing to numerous approved drugs. The paper discusses the approach taken by AstraZeneca (Sweden) t...
careers.lilly.com
Advisor - Fragment-based Computational Design in Bracknell, United Kingdom | Research & Development at Lilly
Apply for Advisor - Fragment-based Computational Design job with Lilly in Bracknell, United Kingdom. Research & Development at Lilly
jobs.univie.ac.at
University Assistant postdoctoral
University Assistant postdoctoral
iwatobipen.wordpress.com
Exploring Conformers of Small Rings: Small Experiments and Observations #RDKit #cheminformatics #memo
Last week, I attended the 2026 RDKit UGM in person. It was really nice to meet other participants and have lots of discussions with them. All the oral presentations and poster presentations were great, and I was able to learn about a lot of cutting-edge work in cheminformatics. I learned about a new conformer generation method, implemented in the latest version of RDKit, during the "What's New" session.
iwatobipen.wordpress.com
Exploring Conformers of Small Rings: Small Experiments and Observations #RDKit #cheminformatics #memo
Last week, I attended the 2026 RDKit UGM in person. It was really nice to meet other participants and have lots of discussions with them. All the oral presentations and poster presentations were great, and I was able to learn about a lot of cutting-edge work in cheminformatics. I learned about a new conformer generation method, implemented in the latest version of RDKit, during the "What's New" session.
embl.wd103.myworkdayjobs.com
Biological Curator - Chemical Biology Resources
About the Team The Chemical Biology Resources Team at the European Bioinformatics Institute (EMBL-EBI) is looking for a talented Scientist with a flair for data curation to be responsible for the qual...
doi.org
Developing a machine learning model for accurate nucleoside hydrogels prediction based on descriptors - Nature Communications
Supramolecular nucleoside-based hydrogels have potential in biomedical applications, but there is no model to predict what nucleoside derivatives will form hydrogels. Here, the authors report a machin...
Posts are pulled live from Bluesky and cached briefly. Posts with content labels are hidden.