Analysis of Electrostatic Interactions of Amino Acid Residues by the Example of Formation of a Nap1–Nap1 Dimer

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 ele...

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Veröffentlicht in:	Technical physics 2020-03, Vol.65 (3), p.333-339
Hauptverfasser:	Koshlan, T. V., Kulikov, K. G.
Format:	Artikel
Sprache:	eng
Schlagworte:	Amino acids Analysis Biological products Classical and Continuum Physics Dimers Force and energy Monoclonal antibodies Physics Physics and Astronomy Potential energy Proteins Residues Theoretical and Mathematical Physics
Online-Zugang:	Volltext
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