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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
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
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
Linking options:
https://www.mathnet.ru/eng/jtf5348 https://www.mathnet.ru/eng/jtf/v90/i3/p351
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Abstract page: | 38 | Full-text PDF : | 48 |
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