Igor I. Baskin

Igor I. Baskin conducts research on the use of artificial intelligence and machine learning (neural networks, Bayesian learning, kernel methods) in chemoinformatics (especially structure-activity/property modeling, QSAR/QSPR, materials informatics). Other research interests: chemogenomics and bioinformatics, computational chemistry, medicinal chemistry, drug discovery, molecular modeling, development of software for chemoinformatics.