<link rel="stylesheet" href="styles.f3b1fba60ec7970c.css">

N‑substituted tetrahydro‑beta‑carboline as mu‑opioid receptors ligands: in silico study; molecular docking, ADMET and molecular dynamics approach design,

Loading...
Thumbnail Image

Date

Journal Title

Journal ISSN

Volume Title

Publisher

Molecular Diversity

DOI

Abstract

Description

Keywords

Citation

Endorsement

Review

Supplemented By

Referenced By