Multi-Layer Identification of Highly-Potent ABCA1 Up-Regulators Targeting LXRβ Using Multiple QSAR Modeling, Structural Similarity Analysis, and Molecular Docking

In this study, in silico approaches, including multiple QSAR modeling, structural similarity analysis, and molecular docking, were applied to develop QSAR classification models as a fast screening tool for identifying highly-potent ABCA1 up-regulators targeting LXRβ based on a series of new flavonoi...

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Detalles Bibliográficos
Autores principales: Chen, Meimei, Yang, Fafu, Kang, Jie, Yang, Xuemei, Lai, Xinmei, Gao, Yuxing
Formato: Online Artículo Texto
Lenguaje:English
Publicado: MDPI 2016
Materias:
Article
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC6273961/
https://www.ncbi.nlm.nih.gov/pubmed/27916850
http://dx.doi.org/10.3390/molecules21121639

Internet

https://www.ncbi.nlm.nih.gov/pmc/articles/PMC6273961/
https://www.ncbi.nlm.nih.gov/pubmed/27916850
http://dx.doi.org/10.3390/molecules21121639

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