Vladimir Chupakhin, Ph.D.
Principal Scientist
Cheminformatics Solutions

About Vladimir
Vlad Chupakhin is the Principal Scientist in the Cheminformatics group at Simulations Plus. He is part of the team that supports the development of ADMET Predictor. His main focus is on advancing ADMET model development using Machine Learning techniques and exploring new AI methods to facilitate user-friendly PKPD-driven drug design and discovery.

Dr. Chupakhin brings over a decade of experience in computer-aided drug design and discovery, spanning big pharma (Janssen), biotech (Cellarity), and IT for drug discovery (GeneGO, ChAI42). He has an academic background in computational chemistry from Moscow State University and the University of Strasbourg. He later shifted his focus towards cheminformatics and machine learning-driven hit discovery and hit-to-lead translation, effectively merging theory and practice.