Assessing potency of c-Jun N-terminal kinase 3 (JNK3) inhibitors using 2D molecular descriptors and binary QSAR methodology

Assessing the chemical and biological diversity of an ion channels knowledge database

Make the right decisions with data you can trust

Partner lightning round presentations

Application of in silico Profiling to Drug Repurposing using AurPROFILER.

Assessment of GPCR ligands Diversity Using Molecular Properties-Based Functional Radars and Fragment Analysis

HSP90 Ligands Chemical Diversity of Known Molecules and Discovery of New Potential Hits by Virtual Screening

KNOWTOX, a Franco-Hungarian collaborative project relative to toxicity

ChemAxon's Chemical Fingerprints-Based Clustering to Assess AurSCOPE Databases Chemical Diversity

Improved Virtual Screening Strategies and Enrichment of Focused Libraries in Active Compounds Using Target-Oriented Databases