Atomic-level characterization of transport cycle thermodynamics in the glycerol-3-phosphate:phosphate antiporter
2015 · Nature Communications · 118 citations
https://doi.org/10.1038/ncomms9393
M
Mahmoud Moradi
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Mahmoud Moradi is an academic researcher from University of Arkansas at Fayetteville. The author has contributed to research in topics: Protein Structure and Dynamics & Lipid Membrane Structure and Behavior & Drug Transport and Resistance Mechanisms. The author has an h-index of 21, co-authored 159 publications.
ORCID: 0000-0002-0601-402XPapers by this author
worksPrefusion spike protein conformational changes are slower in SARS-CoV-2 than in SARS-CoV-1
2022 · Journal of Biological Chemistry · 26 citations
https://doi.org/10.1016/j.jbc.2022.101814
ALS-causing mutations in profilin-1 alter its conformational dynamics: A computational approach to explain propensity for aggregation
2018 · Scientific Reports · 19 citations
https://doi.org/10.1038/s41598-018-31199-7
Bioorthogonal click labeling of an amber-free HIV-1 provirus for in-virus single molecule imaging
2024 · Cell chemical biology · 12 citations
https://doi.org/10.1016/j.chembiol.2023.12.017
Elucidating the molecular basis of spontaneous activation in an engineered mechanosensitive channel
2022 · Computational and Structural Biotechnology Journal · 8 citations
https://doi.org/10.1016/j.csbj.2022.05.022
Conformational free energy landscape of a glutamate transporter and microscopic details of its transport mechanism
2025 · Proceedings of the National Academy of Sciences · 7 citations
https://doi.org/10.1073/pnas.2416381122
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