Comparative Modelling of Organic Anion Transporting Polypeptides: Structural Insights and Comparison of Binding Modes

To better understand the functionality of organic anion transporting polypeptides (OATPs) and to design new ligands, reliable structural data of each OATP is needed. In this work, we used a combination of homology model with molecular dynamics simulations to generate a comprehensive structural datas...

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Detalles Bibliográficos
Autores principales: Tonduru, Arun Kumar, Adla, Santosh Kumar, Huttunen, Kristiina M., Kronenberger, Thales, Poso, Antti
Formato: Online Artículo Texto
Lenguaje:English
Publicado: MDPI 2022
Materias:
Article
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC9738416/
https://www.ncbi.nlm.nih.gov/pubmed/36500622
http://dx.doi.org/10.3390/molecules27238531

Internet

https://www.ncbi.nlm.nih.gov/pmc/articles/PMC9738416/
https://www.ncbi.nlm.nih.gov/pubmed/36500622
http://dx.doi.org/10.3390/molecules27238531

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