Computational Analysis of Chemical Space of Natural Compounds Interacting with Sulfotransferases

The aim of this study was to investigate the chemical space and interactions of natural compounds with sulfotransferases (SULTs) using ligand- and structure-based in silico methods. An in-house library of natural ligands (hormones, neurotransmitters, plant-derived compounds and their metabolites) re...

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Detalles Bibliográficos
Autores principales: Lessigiarska, Iglika, Peng, Yunhui, Tsakovska, Ivanka, Alov, Petko, Lagarde, Nathalie, Jereva, Dessislava, Villoutreix, Bruno O., Nicot, Arnaud B., Pajeva, Ilza, Pencheva, Tania, Miteva, Maria A.
Formato: Online Artículo Texto
Lenguaje:English
Publicado: MDPI 2021
Materias:
Article
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC8588419/
https://www.ncbi.nlm.nih.gov/pubmed/34770768
http://dx.doi.org/10.3390/molecules26216360

Internet

https://www.ncbi.nlm.nih.gov/pmc/articles/PMC8588419/
https://www.ncbi.nlm.nih.gov/pubmed/34770768
http://dx.doi.org/10.3390/molecules26216360

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