Area of research
Molecular Biology · Computational Theory and Mathematics
Research interest
Research interests include Receptor Mechanisms and Signaling, Protein Degradation and Inhibitors, Computational Drug Discovery Methods, and Peptidase Inhibition and Analysis.
Structure-based discovery of selective positive allosteric modulators of antagonists for the M <sub>2</sub> muscarinic acetylcholine receptor
Millisecond dynamics of RNA polymerase II translocation at atomic resolution
Conformation Guides Molecular Efficacy in Docking Screens of Activated β-2 Adrenergic G Protein Coupled Receptor
Muscarinic Receptors as Model Targets and Antitargets for Structure-Based Ligand Discovery
Structure-based ligand discovery for the protein–protein interface of chemokine receptor CXCR4