N‑substituted tetrahydro‑beta‑carboline as mu‑opioid receptors ligands: in silico study; molecular docking, ADMET and molecular dynamics approach design,
| dc.contributor.author | Alananzeh W. A., Al-qattan M. N., Ayipo Y. O. & Mordi M. N. | |
| dc.date.accessioned | 2025-10-28T14:01:26Z | |
| dc.date.available | 2025-10-28T14:01:26Z | |
| dc.date.issued | 2023 | |
| dc.identifier.other | https://doi.org/10.1007/s11030-023-10655-1 | |
| dc.identifier.uri | https://kwasuspace.kwasu.edu.ng/handle/123456789/6178 | |
| dc.language.iso | en | |
| dc.publisher | Molecular Diversity | |
| dc.title | N‑substituted tetrahydro‑beta‑carboline as mu‑opioid receptors ligands: in silico study; molecular docking, ADMET and molecular dynamics approach design, | |
| dc.type | Article |