Research Articles
Cracking the Molecular Code: How QSAR Predicts Drug Activity
Explore how Quantitative Structure-Activity Relationships (QSAR) predict drug activity through molecular structure analysis and machine learning approaches.
The Digital Liver: How QSAR and Toxicogenomics are Revolutionizing Hepatotoxicity Prediction
Explore how QSAR modeling and toxicogenomics are transforming hepatotoxicity prediction to prevent drug-induced liver injury and improve drug safety.
Beyond the Crystal Ball: How Scientists Define the Limits of Their Digital Chemists
Exploring how scientists define Applicability Domains for QSAR models to ensure reliable chemical predictions in drug discovery and safety assessment.