INTERACTIVE DEMO

MACHINE LEARNING IN DRUG DISCOVERY

2024 • Pharmaceutical Sciences

START

NEURAL NETWORKS FOR MOLECULAR DOCKING

2019 • Computational Biology

GRAPH CONVOLUTIONAL NETWORKS

2018 • Deep Learning

PROTEIN STRUCTURE PREDICTION

2021 • Bioinformatics

STRONG LINK

QUANTUM CHEMISTRY APPLICATIONS

1997 • Theoretical Chemistry

🎯 HIDDEN GEM

MOLECULAR SIMILARITY METRICS

2015 • Cheminformatics

🐕 RiverDog detected 3 unexpected connections across 5 disciplines!

The 1997 quantum chemistry paper explains anomalies in your current drug discovery research.