Automatic <sup>13</sup>C Chemical Shift Reference Correction of Protein NMR Spectral Data Using Data Mining and Bayesian Statistical Modeling

Automatic <sup>13</sup>C Chemical Shift Reference Correction of Protein NMR Spectral Data Using Data Mining and Bayesian Statistical Modeling

Nuclear magnetic resonance (NMR) is a highly versatile analytical technique for studying molecular configuration, conformation, and dynamics, especially of biomacromolecules such as proteins. However, due to the intrinsic properties of NMR experiments, results from the NMR instruments require a refe...

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Bibliographic Details
Main Author: Chen, Xi
Format: Others
Published: UKnowledge 2019
Subjects:
NMR
referencing correction
statistical model
protein
Applied Statistics
Biochemistry
Bioinformatics
Molecular Biology
Statistical Models
Structural Biology
Survival Analysis
Online Access:https://uknowledge.uky.edu/biochem_etds/40
https://uknowledge.uky.edu/cgi/viewcontent.cgi?article=1040&amp;context=biochem_etds

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https://uknowledge.uky.edu/biochem_etds/40
https://uknowledge.uky.edu/cgi/viewcontent.cgi?article=1040&amp;context=biochem_etds

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