Matthew J. O’Meara
University of Michigan–Ann Arbor(US)University of Michigan(US)
Publications by Year
Research Areas
Computational Drug Discovery Methods, SARS-CoV-2 and COVID-19 Research, Antifungal resistance and susceptibility, RNA and protein synthesis mechanisms, Protein Structure and Dynamics
Most-Cited Works
- → A SARS-CoV-2 protein interaction map reveals targets for drug repurposing(2020)4,813 cited
- → The Rosetta All-Atom Energy Function for Macromolecular Modeling and Design(2017)1,506 cited
- → Ultra-large library docking for discovering new chemotypes(2019)961 cited
- → Comparative host-coronavirus protein interaction networks reveal pan-viral disease mechanisms(2020)801 cited
- → A SARS-CoV-2-Human Protein-Protein Interaction Map Reveals Drug Targets and Potential Drug-Repurposing(2020)453 cited
- → Combined Covalent-Electrostatic Model of Hydrogen Bonding Improves Structure Prediction with Rosetta(2015)249 cited
- → Drug-induced phospholipidosis confounds drug repurposing for SARS-CoV-2(2021)220 cited
- → Scientific Benchmarks for Guiding Macromolecular Energy Function Improvement(2013)201 cited
- → Morphological cell profiling of SARS-CoV-2 infection identifies drug repurposing candidates for COVID-19(2021)197 cited
- → Structures of the σ2 receptor enable docking for bioactive ligand discovery(2021)194 cited