Geometric Approximation: A New Computational Approach To Characterize Protein Dynamics from NMR Adiabatic Relaxation Dispersion Experiments.

Chao, Fa-An; Byrd, R Andrew

Chao, Fa-An; Byrd, R Andrew.

Affiliation

Chao FA; Structural Biophysics Laboratory, Center for Cancer Research, National Cancer Institute , Frederick, Maryland 21702-1201, United States.
Byrd RA; Structural Biophysics Laboratory, Center for Cancer Research, National Cancer Institute , Frederick, Maryland 21702-1201, United States.

J Am Chem Soc ; 138(23): 7337-45, 2016 06 15.

Article in En | MEDLINE | ID: mdl-27225523

Subject(s)

Computational Biology/methods; Models, Theoretical; Nuclear Magnetic Resonance, Biomolecular/methods; Ubiquitin-Conjugating Enzymes/chemistry; Computer Simulation; Kinetics; Protein Conformation; Protons

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Full text: 1 Collection: 01-internacional Database: MEDLINE Main subject: Computational Biology / Nuclear Magnetic Resonance, Biomolecular / Ubiquitin-Conjugating Enzymes / Models, Theoretical Language: En Journal: J Am Chem Soc Year: 2016 Document type: Article

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