CryoEM Structure Refinement by Integrating NMR Chemical Shifts with Molecular Dynamics Simulations

Single particle cryoEM has emerged as a powerful method for structure determination of proteins and complexes, complementing X-ray crystallography and NMR spectroscopy. Yet, for many systems, the resolution of cryoEM density map has been limited to 4–6 Å, which only allows for resolving bulky amino...

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Xehetasun bibliografikoak
Argitaratua izan da:J Phys Chem B
Egile Nagusiak: Perilla, Juan R., Zhao, Gongpu, Lu, Manman, Ning, Jiying, Hou, Guangjin, Byeon, In-Ja L., Gronenborn, Angela M., Polenova, Tatyana, Zhang, Peijun
Formatua: Artigo
Hizkuntza:Inglês
Argitaratua: 2017
Gaiak:
Article
Sarrera elektronikoa:https://ncbi.nlm.nih.gov/pmc/articles/PMC5459578/
https://ncbi.nlm.nih.gov/pubmed/28181439
https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1021/acs.jpcb.6b13105
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