Atomistic Insights into TRPC6–Caveolin-1 Interactions Interface via All-Atom Molecular Dynamics Simulations: Structural and Energetic Basis for Selective Modulation
- DOI
- 10.64898/2026.09.09.750526
- Published
- 2026-09-10
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- Open access
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BibTeX
@article{allodium:10.64898/2026.09.09.750526,
title = {Atomistic Insights into TRPC6–Caveolin-1 Interactions Interface via All-Atom Molecular Dynamics Simulations: Structural and Energetic Basis for Selective Modulation},
author = {Bazsefidpar S and Rodriguez A and Mori MX and Mosadeghi H and Israni AK and Koss KM and Polat OK.},
year = {2026},
doi = {10.64898/2026.09.09.750526},
url = {https://doi.org/10.64898/2026.09.09.750526}
}RIS
TY - JOUR TI - Atomistic Insights into TRPC6–Caveolin-1 Interactions Interface via All-Atom Molecular Dynamics Simulations: Structural and Energetic Basis for Selective Modulation AU - Bazsefidpar S AU - Rodriguez A AU - Mori MX AU - Mosadeghi H AU - Israni AK AU - Koss KM AU - Polat OK. PY - 2026 DO - 10.64898/2026.09.09.750526 UR - https://doi.org/10.64898/2026.09.09.750526 ER -
APA
S, B., A, R., MX, M., H, M., AK, I., KM, K., & OK., P. (2026). Atomistic Insights into TRPC6–Caveolin-1 Interactions Interface via All-Atom Molecular Dynamics Simulations: Structural and Energetic Basis for Selective Modulation. https://doi.org/10.64898/2026.09.09.750526
Source records
- europe-pmc · retrieved 2026-09-25T08:41:10.875Z