A platform that connects scientific rationale, compound design and computational resources.
The new ChemAxon ADMET plugin group builds on the power of machine learning methods on curated data...
Discovery of a novel drug is an optimizing challenge against an array of chemical and biological...
Volume and velocity of bioactivity data available in public or in-house sources represent an...
SAMPL (Statistical Assessment of the Modeling of Proteins and Ligands) challenges are designed to...
Optimizing pharmacokinetics and toxicity attributes are profound objectives across all drug...
Recent development of ChemAxon's Calculators and Predictors with trainable models
This application study will put Marvin Live, our design and idea management platform in the focus....
Ákos' study aims to provide a handle overview of ChemAxon's different search engines and web...
Boehringer Ingelheim’s eDesign project aimed to build a global environment to streamline drug...
Ákos' study aims to provide an overview of ChemAxon's different search engines and web services. A...
Drug discovery is an iterative process of rational hypothesis construction and validation through...