Predicting the orientation of protein G B1 on hydrophobic surfaces using Monte Carlo simulations

A Monte Carlo algorithm was developed to predict the most likely orientations of protein G B1, an immunoglobulin G (IgG) antibody-binding domain of protein G, adsorbed onto a hydrophobic surface. At each Monte Carlo step, the protein was rotated and translated as a rigid body. The assumption about r...

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Detalles Bibliográficos
Autores principales: Harrison, Elisa T., Weidner, Tobias, Castner, David G., Interlandi, Gianluca
Formato: Online Artículo Texto
Lenguaje:English
Publicado: American Vacuum Society 2016
Materias:
In Focus: Protein Structure at Biointerfaces
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC5148762/
https://www.ncbi.nlm.nih.gov/pubmed/27923271
http://dx.doi.org/10.1116/1.4971381

Internet

https://www.ncbi.nlm.nih.gov/pmc/articles/PMC5148762/
https://www.ncbi.nlm.nih.gov/pubmed/27923271
http://dx.doi.org/10.1116/1.4971381

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