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Revealing Unknown Protein Structures Using Computational Conformational Sampling Guided by Experimental Hydrogen-Exchange Data

Both experimental and computational methods are available to gather information about a protein’s conformational space and interpret changes in protein structure. However, experimentally observing and computationally modeling large proteins remain critical challenges for structural biology. Our work...

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Publicat a:Int J Mol Sci
Autors principals: Devaurs, Didier, Antunes, Dinler A., Kavraki, Lydia E.
Format: Artigo
Idioma:Inglês
Publicat: MDPI 2018
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Accés en línia:https://ncbi.nlm.nih.gov/pmc/articles/PMC6280153/
https://ncbi.nlm.nih.gov/pubmed/30384411
https://ncbi.nlm.nih.govhttp://dx.doi.org/10.3390/ijms19113406
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