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In Silico Drug Design for Purinergic GPCRs: Overview on Molecular Dynamics Applied to Adenosine and P2Y Receptors

Molecular modeling has contributed to drug discovery for purinergic GPCRs, including adenosine receptors (ARs) and P2Y receptors (P2YRs). Experimental structures and homology modeling have proven to be useful in understanding and predicting structure activity relationships (SAR) of agonists and anta...

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Detalhes bibliográficos
Publicado no:Biomolecules
Main Authors: Salmaso, Veronica, Jacobson, Kenneth A.
Formato: Artigo
Idioma:Inglês
Publicado em: MDPI 2020
Assuntos:
Acesso em linha:https://ncbi.nlm.nih.gov/pmc/articles/PMC7356333/
https://ncbi.nlm.nih.gov/pubmed/32466404
https://ncbi.nlm.nih.govhttp://dx.doi.org/10.3390/biom10060812
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