Further Development of the FFT-based Method for Atomistic Modeling of Protein Folding and Binding under Crowding: Optimization of Accuracy and Speed

[Image: see text] Recently, we (Qin, S.; Zhou, H. X. J. Chem. Theory Comput.2013, 9, 4633–4643) developed the FFT-based method for Modeling Atomistic Proteins–crowder interactions, henceforth FMAP. Given its potential wide use for calculating effects of crowding on protein folding and binding free e...

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Detalles Bibliográficos
Autores principales: Qin, Sanbo, Zhou, Huan-Xiang
Formato: Online Artículo Texto
Lenguaje:English
Publicado: American Chemical Society 2014
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC4095916/
https://www.ncbi.nlm.nih.gov/pubmed/25061446
http://dx.doi.org/10.1021/ct5001878

Internet

https://www.ncbi.nlm.nih.gov/pmc/articles/PMC4095916/
https://www.ncbi.nlm.nih.gov/pubmed/25061446
http://dx.doi.org/10.1021/ct5001878

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