Area of research
Computational Theory and Mathematics · Molecular Biology
Research interest
Research interests include Computational Drug Discovery Methods, Protein Structure and Dynamics, Receptor Mechanisms and Signaling, and Circadian rhythm and melatonin.
Virtual library docking for cannabinoid-1 receptor agonists with reduced side effects
A practical guide to large-scale docking
Property-Unmatched Decoys in Docking Benchmarks
Virtual discovery of melatonin receptor ligands to modulate circadian rhythms
Testing inhomogeneous solvation theory in structure-based ligand discovery