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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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Detalhes bibliográficos
Publicado no:Molecules
Main Authors: Podlewska, Sabina, Bugno, Ryszard, Kudla, Lucja, Bojarski, Andrzej J., Przewlocki, Ryszard
Formato: Artigo
Idioma:Inglês
Publicado em: MDPI 2020
Assuntos:
Acesso em linha:https://ncbi.nlm.nih.gov/pmc/articles/PMC7594085/
https://ncbi.nlm.nih.gov/pubmed/33053718
https://ncbi.nlm.nih.govhttp://dx.doi.org/10.3390/molecules25204636
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