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Toxtool: Predicting Off-Target Toxicities For Compound Classes
Numerate has developed a software tool that can evaluate spaces of chemistry against more than 6000...
IDBS & ChemAxon's Webinar: Showcasing the Best of Cheminformatics & Biologics in Data Management
Today’s fast-moving research requires that researchers have rapid access to data, with the ability...
Escape from 'availability bias' in compound design
Small molecule design is an information demanding activity, since all relevant knowledge is to be...
Sprouting out new ideas from knowledge ground
We present a platform supporting the design of novel compounds by collecting the right amount of...
When Is a Large Biomolecule a Small Molecule? Compound Databases with a Twist
Closing the gap between small and large molecules in your informatics environment. We demonstrate...
DeepTox: Toxicity Prediction using Deep Learning
The Tox21 Data Challenge has been the largest effort of the scientific community to compare...
2018 Summer Scoop Dev News
As we slide into the sunny Summer season it's time to share some of our top developments and news...
Enamine collaborates with ChemAxon to create a convenient web-based search in immense chemical space
Kiev, Ukraine, and Budapest, Hungary - March 19, 2018 Enamine Ltd., a world’s leading chemical...
ChemAxon Software is Integrated into ChemPass's Novel Drug Design Platform
BUDAPEST, Hungary and BOSTON, December 5, 2017/PRNewswire/-- ChemAxon and ChemPass, jointly...
Extreme Search Speed-Ups in JChem PostgreSQL Cartridge 2.7
New index type: sortedchemindex Massive speed-up in duplicate and similarity searches using...
ChemAxon Maven Repository
We are happy to announce that ChemAxon provides a new Maven repository to integrate some of our...
Chemicalize
Chemicalize was created as a free, online demonstration and advertising application of ChemAxon’s...