Molecular Modeling of µ Opioid Receptor Ligands with Various Functional Properties: PZM21, SR-17018, Morphine, and Fentanyl—Simulated Interaction Patterns Confronted with Experimental Data

Molecular modeling approaches are an indispensable part of the drug design process. They not only support the process of searching for new ligands of a given receptor, but they also play an important role in explaining particular activity pathways of a compound. In this study, a comprehensive molecu...

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Detalles Bibliográficos
Autores principales: Podlewska, Sabina, Bugno, Ryszard, Kudla, Lucja, Bojarski, Andrzej J., Przewlocki, Ryszard
Formato: Online Artículo Texto
Lenguaje:English
Publicado: MDPI 2020
Materias:
Article
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC7594085/
https://www.ncbi.nlm.nih.gov/pubmed/33053718
http://dx.doi.org/10.3390/molecules25204636

Internet

https://www.ncbi.nlm.nih.gov/pmc/articles/PMC7594085/
https://www.ncbi.nlm.nih.gov/pubmed/33053718
http://dx.doi.org/10.3390/molecules25204636

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