Cargando…
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...
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 |
Ejemplares similares
-
Advanced lipoxidation end products (ALEs) as RAGE binders: Mass spectrometric and computational studies to explain the reasons why
por: Mol, Marco, et al.
Publicado: (2018) -
A capture method based on the VC1 domain reveals new binding properties of the human receptor for advanced glycation end products (RAGE)
por: Degani, Genny, et al.
Publicado: (2016) -
Prediction of the Formation of Reactive Metabolites by A Novel Classifier Approach Based on Enrichment Factor Optimization (EFO) as Implemented in the VEGA Program
por: Mazzolari, Angelica, et al.
Publicado: (2018) -
Rescoring and Linearly Combining: A Highly Effective Consensus Strategy for Virtual Screening Campaigns
por: Pedretti, Alessandro, et al.
Publicado: (2019) -
MetaTREE, a Novel Database Focused on Metabolic Trees, Predicts an Important Detoxification Mechanism: The Glutathione Conjugation
por: Mazzolari, Angelica, et al.
Publicado: (2021)