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Updated: Nov 20, 2025

Author Spotlight: A Computational Approach to Decipher Amino Acid Preferences in Multispecific Protein-Protein Interactions
Published on: January 26, 2024
Accurate Modelling of Group Electrostatic Potential and Distributed Polarizability in Dipeptides
Angelika Jabłuszewska1, Anna Krawczuk1, Leonardo H R Dos Santos2
1Faculty of Chemistry, Jagiellonian University in Krakow, Gronostajowa 2, 30-387, Krakow, Poland.
Abstract:
The front cover artwork is provided by the groups of Dr. Anna Krawczuk (Jagiellonian University, Poland), Prof. Leonardo H. R. Dos Santos (Universidade Federal de Minas Gerais, Brazil) and Prof. Piero Macchi (Polytechnics of Milan, Italy). The image shows electrostatic potentials and distributed polarizabilities of dipeptides reconstructed from functional-group methods based on quantum theory of atoms in molecules. Read the full text of the Article at 10.1002/cphc.202000441.
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