A Rapid Coarse Residue-Based Computational Method for X-Ray Solution Scattering Characterization of Protein Folds and Multiple Conformational States of Large Protein Complexes

We present a coarse residue-based computational method to rapidly compute the solution scattering profile from a protein with dynamical fluctuations. The method is built upon a coarse-grained (CG) representation of the protein. This CG representation takes advantage of the intrinsic low-resolution a...

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Autors principals: Yang, Sichun, Park, Sanghyun, Makowski, Lee, Roux, Benoît
Format: Artigo
Idioma:Inglês
Publicat: The Biophysical Society 2009
Matèries:
Biophysical Theory and Modeling
Accés en línia:https://ncbi.nlm.nih.gov/pmc/articles/PMC2711486/
https://ncbi.nlm.nih.gov/pubmed/19486669
https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1016/j.bpj.2009.03.036
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