Dissecting affinity determinants of benzotriazine-based ligands at sigma-1 receptor: a multilevel molecular dynamics analysis.
- DOI
- 10.1016/j.bioorg.2026.110490
- Published
- 2026 Sep 10
- Container
- Bioorganic chemistry
- Publisher
- Not recorded
- Open access
- unknown
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Cite this work
BibTeX
@article{allodium:10.1016/j.bioorg.2026.110490,
title = {Dissecting affinity determinants of benzotriazine-based ligands at sigma-1 receptor: a multilevel molecular dynamics analysis.},
author = {Tonelli M and Francesconi V and Tasso B and Sparatore A and La Monaca AL and Cavalieri G and Laurini E and Pricl S},
year = {2026},
journal = {Bioorganic chemistry},
doi = {10.1016/j.bioorg.2026.110490},
url = {https://doi.org/10.1016/j.bioorg.2026.110490}
}RIS
TY - JOUR TI - Dissecting affinity determinants of benzotriazine-based ligands at sigma-1 receptor: a multilevel molecular dynamics analysis. AU - Tonelli M AU - Francesconi V AU - Tasso B AU - Sparatore A AU - La Monaca AL AU - Cavalieri G AU - Laurini E AU - Pricl S PY - 2026 JO - Bioorganic chemistry DO - 10.1016/j.bioorg.2026.110490 UR - https://doi.org/10.1016/j.bioorg.2026.110490 ER -
APA
M, T., V, F., B, T., A, S., AL, L. M., G, C., E, L., & S, P. (2026). Dissecting affinity determinants of benzotriazine-based ligands at sigma-1 receptor: a multilevel molecular dynamics analysis.. Bioorganic chemistry. https://doi.org/10.1016/j.bioorg.2026.110490
Source records
- pubmed · retrieved 2026-09-25T13:06:32.322Z