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This article is cited in 6 scientific papers (total in 6 papers)
Biomedical physics
Mathematical simulation of interactions of protein molecules and prediction of their reactivity
K. G. Kulikova, T. V. Koshlanb a Peter the Great St. Petersburg Polytechnic University
b Saint Petersburg State University
Abstract:
A physical model of interactions of protein molecules has been developed. The regularities of their reactivity have been studied using electrostatics methods for two histone dimers H2A–H2B and H3–H4 assembled from monomers. The formation of histone dimers from different monomers has been simulated and their ability to the formation of stable compounds has been investigated by analyzing the potential energy matrix using the condition number. The results of a simulation of the electrostatic interaction in the formation of dimers from complete amino acid sequences of selected proteins and their truncated analogs have been considered. The calculations have been performed taking into account the screening of the electrostatic charge of charged amino acids for different concentrations of the monovalent salt using the Gouy–Chapman theory.
Received: 24.02.2016
Citation:
K. G. Kulikov, T. V. Koshlan, “Mathematical simulation of interactions of protein molecules and prediction of their reactivity”, Zhurnal Tekhnicheskoi Fiziki, 86:10 (2016), 131–138; Tech. Phys., 61:10 (2016), 1572–1579
Linking options:
https://www.mathnet.ru/eng/jtf6429 https://www.mathnet.ru/eng/jtf/v86/i10/p131
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