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Data from docking simulations to develop an efficient strategy able to evaluate the interactions between RAGE and MDA-induced albumin adducts

This data article contains the results of docking simulations performed in order to develop a suitable in silico strategy able to assess the stability of the putative complexes between RAGE and MDA induced adducts on human albumin as experimentally determined doi: 10.1016/j.redox.2016.12.017, (Degan...

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Detalles Bibliográficos
Autores principales: Mazzolari, Angelica, Coppa, Crescenzo, Altomare, Alessandra, Degani, Genny, Vistoli, Giulio
Formato: Online Artículo Texto
Lenguaje:English
Publicado: Elsevier 2017
Materias:
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC5435577/
https://www.ncbi.nlm.nih.gov/pubmed/28560271
http://dx.doi.org/10.1016/j.dib.2017.05.009