Visualization of the Interfacial Electrostatic Complementarity: A Method for Analysis of Protein–Protein Interaction Based on Ab Initio Quantum Chemical Calculations

In this study, we report a method for analyzing the protein–protein interaction based on ab initio quantum chemical calculations, which we refer to as “Visualization of the interfacial electrostatic complementarity (VIINEC).” This method visually provides the electrostatic complementarity at the pro...

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Veröffentlicht in:Journal of chemical theory and computation 2021-09, Vol.17 (9), p.5600-5610
Hauptverfasser: Ozono, Hiroki, Ishikawa, Takeshi
Format: Artikel
Sprache:eng
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