Areas of Focus

• Development of New Methods for Computer-Aided Drug Discovery and Computational Structural Biology
• Theory and Modeling of the Hydrophobic Effect and Solvation in Biomacromolecular Systems
• Collaborative Drug Discovery and Design Projects in a Wide Variety of Therapeutic Areas, e.g., Anticancer, Antibiotics, Antivirals and Neurological Disorders
• Quantitative Structure-Activity Relationships (QSAR) and Three-Dimensional QSAR