Stefan Gahbauer
University of California, San Francisco(US)University of California System(US)
Publications by Year
Research Areas
Protein Structure and Dynamics, Computational Drug Discovery Methods, Receptor Mechanisms and Signaling, Enzyme Structure and Function, Cell Image Analysis Techniques
Most-Cited Works
- → A practical guide to large-scale docking(2021)523 cited
- → Fragment binding to the Nsp3 macrodomain of SARS-CoV-2 identified through crystallographic screening and computational docking(2021)202 cited
- → Structure-based discovery of nonopioid analgesics acting through the α 2A -adrenergic receptor(2022)146 cited
- → Membrane-Mediated Oligomerization of G Protein Coupled Receptors and Its Implications for GPCR Function(2016)139 cited
- → Iterative computational design and crystallographic screening identifies potent inhibitors targeting the Nsp3 macrodomain of SARS-CoV-2(2023)122 cited
- → Dynamic Cholesterol-Conditioned Dimerization of the G Protein Coupled Chemokine Receptor Type 4(2016)100 cited
- → The mechanisms of catalysis and ligand binding for the SARS-CoV-2 NSP3 macrodomain from neutron and x-ray diffraction at room temperature(2022)51 cited
- → Closely related, yet unique: Distinct homo- and heterodimerization patterns of G protein coupled chemokine receptors and their fine-tuning by cholesterol(2018)42 cited
- → Large library docking for novel SARS‐CoV ‐2 main protease non‐covalent and covalent inhibitors(2023)39 cited