Chemaxon newsroom
Ákos Tarcsay
Prediction driven design of hERG liability free compounds - webcast
The new ChemAxon ADMET plugin group builds on the power of machine learning methods on curated data...
Computational tools for drug discovery
Discovery of a novel drug is an optimizing challenge against an array of chemical and biological...
Automation of building reliable models
Volume and velocity of bioactivity data available in public or in-house sources represent an...
Pushing the limit of logP prediction accuracy: Chemaxon’s results for the SAMPL 6 blind challenge
SAMPL (Statistical Assessment of the Modeling of Proteins and Ligands) challenges are designed to...
Prediction driven design of hERG liability free compounds
Optimizing pharmacokinetics and toxicity attributes are profound objectives across all drug...
Trainable models
Recent development of ChemAxon's Calculators and Predictors with trainable models
Design Hub for Drug Discovery
This application study will put Marvin Live, our design and idea management platform in the focus....
Design hub for drug discovery - An Application Study
This application study will put Marvin Live, our design and idea management platform in the focus....
How fast is ChemAxon RDBMS search? - An Application Study
Ákos' study aims to provide a handle overview of ChemAxon's different search engines and web...
Certara-ChemAxon Synchrony for seamless analysis and design
Boehringer Ingelheim’s eDesign project aimed to build a global environment to streamline drug...
How fast is ChemAxon RDBMS Search?
Ákos' study aims to provide an overview of ChemAxon's different search engines and web services. A...
Integrated design and idea management platform for drug discovery
Drug discovery is an iterative process of rational hypothesis construction and validation through...