In Silico Analysis of Homologous Heterodimers of Cruzipain-Chagasin from Structural Models Built by Homology

The present study gives an overview of the binding energetics of the homologous heterodimers of cruzipain−chagasin based on the binding energy (ΔG(b)) prediction obtained with FoldX. This analysis involves a total of 70 homologous models of the cruzipain−chagasin complex which were constructed by ho...

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Detalles Bibliográficos
Autores principales: Reyes-Espinosa, Francisco, Juárez-Saldivar, Alfredo, Palos, Isidro, Herrera-Mayorga, Verónica, García-Pérez, Carlos, Rivera, Gildardo
Formato: Online Artículo Texto
Lenguaje:English
Publicado: MDPI 2019
Materias:
Article
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC6470822/
https://www.ncbi.nlm.nih.gov/pubmed/30875920
http://dx.doi.org/10.3390/ijms20061320

Internet

https://www.ncbi.nlm.nih.gov/pmc/articles/PMC6470822/
https://www.ncbi.nlm.nih.gov/pubmed/30875920
http://dx.doi.org/10.3390/ijms20061320

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