Area of research
Molecular Biology · Computational Theory and Mathematics
Research interest
Research interests include Computational Drug Discovery Methods, Protein Structure and Dynamics, Receptor Mechanisms and Signaling, and Neuropeptides and Animal Physiology.
Inactive and active state structures template selective tools for the human 5-HT5A receptor
Crystal Structure of the Human Cannabinoid Receptor CB2
5-HT2C Receptor Structures Reveal the Structural Basis of GPCR Polypharmacology
Crystal structure of misoprostol bound to the labor inducer prostaglandin E2 receptor
Publisher Correction: Crystal structure of misoprostol bound to the labor inducer prostaglandin E2 receptor
Prediction of homoprotein and heteroprotein complexes by protein docking and template‐based modeling: A CASP‐CAPRI experiment
Community-wide evaluation of methods for predicting the effect of mutations on protein-protein interactions