| Summary: | Dynamic development of nuclear magnetic resonance spectroscopy (NMR) allowed fast acquisition of experimental data which determine structure and dynamics of macromolecules. Nevertheless, due to lack of appropriate computational methods, NMR spectra are still analyzed manually by researchers what takes weeks or years depending on protein complexity. Therefore automation of this process is extremely desired and can significantly reduce time of protein structure solving. In presented work, a new approach to automated three-dimensional protein NMR spectra analysis is presented. It is based on Histogram of Oriented Gradients and Bayesian Network which have not been ever applied in that context in the history of research in the area. Proposed method was evaluated using benchmark data which was established by manual labeling of 99 spectroscopic images taken from 6 different NMR experiments. Afterwards subsequent validation was made using spectra of upstream of N-ras protein. With the use of proposed method, a three-dimensional structure of mentioned protein was calculated. Comparison with reference structure from protein databank reveals no significant differences what has proven that proposed method can be used in practice in NMR laboratories.
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