Ensemble Docking in Drug Discovery
2018 · Biophysical Journal · 474 citations
https://doi.org/10.1016/j.bpj.2018.02.038
R
Rommie E. Amaro
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Rommie E. Amaro is an academic researcher from University of California San Diego. The author has contributed to research in topics: Protein Structure and Dynamics & Computational Drug Discovery Methods & SARS-CoV-2 and COVID-19 Research. The author has an h-index of 63, co-authored 360 publications.
ORCID: 0000-0002-9275-9553Papers by this author
worksA glycan gate controls opening of the SARS-CoV-2 spike protein
2021 · Nature Chemistry · 399 citations
https://doi.org/10.1038/s41557-021-00758-3
Architecture and self-assembly of the jumbo bacteriophage nuclear shell
2022 · Nature · 106 citations
https://doi.org/10.1038/s41586-022-05013-4
Integrating cellular electron microscopy with multimodal data to explore biology across space and time
2024 · Cell · 98 citations
https://doi.org/10.1016/j.cell.2024.01.005
Spike-heparan sulfate interactions in SARS-CoV-2 infection
2022 · Current Opinion in Structural Biology · 88 citations
https://doi.org/10.1016/j.sbi.2022.102439
The need to implement FAIR principles in biomolecular simulations
2025 · Nature Methods · 44 citations
https://doi.org/10.1038/s41592-025-02635-0
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