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Zhurnal Tekhnicheskoi Fiziki, 2020, Volume 90, Issue 3, Pages 351–357
DOI: https://doi.org/10.21883/JTF.2020.03.48916.229-19 (Mi jtf5348) 		 
Theoretical and Mathematical Physics

Analysis of electrostatic interactions of amino acid residues by the example of formation of a Nap1–Nap1 dimer

T. V. Koshlana, K. G. Kulikovb

a Saint Petersburg State University
b Peter the Great St. Petersburg Polytechnic University
Full-text PDF (1047 kB)
DOI: https://doi.org/10.21883/JTF.2020.03.48916.229-19
Abstract: A new method, which analyzes the potential energy of electrostatic interaction of protein complexes at point replacements of amino acid residues assuming a three-dimensional structure of the complex on the example of formation of a Nap1–Nap1 dimer, has been presented. Maps of potential energy of electrostatic interaction of paired amino acid residues of participating proteins have been developed.
Received: 03.06.2019
Revised: 31.07.2019
Accepted: 31.07.2019
English version:
Technical Physics, 2020, Volume 65, Issue 3, Pages 333–339
DOI: https://doi.org/10.1134/S1063784220030123
Bibliographic databases:
Document Type: Article
Language: Russian
Citation: T. V. Koshlan, K. G. Kulikov, “Analysis of electrostatic interactions of amino acid residues by the example of formation of a Nap1–Nap1 dimer”, Zhurnal Tekhnicheskoi Fiziki, 90:3 (2020), 351–357; Tech. Phys., 65:3 (2020), 333–339
Citation in format AMSBIB
\Bibitem{KosKul20}
\by T.~V.~Koshlan, K.~G.~Kulikov
\paper Analysis of electrostatic interactions of amino acid residues by the example of formation of a Nap1--Nap1 dimer
\jour Zhurnal Tekhnicheskoi Fiziki
\yr 2020
\vol 90
\issue 3
\pages 351--357
\mathnet{http://mi.mathnet.ru/jtf5348}
\crossref{https://doi.org/10.21883/JTF.2020.03.48916.229-19}
\elib{https://elibrary.ru/item.asp?id=42747697}
\transl
\jour Tech. Phys.
\yr 2020
\vol 65
\issue 3
\pages 333--339
\crossref{https://doi.org/10.1134/S1063784220030123}
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