Editorial: Computational drug discovery for targeting of protein-protein interfaces-Volume II

Front Chem. 2023 Mar 7:11:1171597. doi: 10.3389/fchem.2023.1171597. eCollection 2023.

Authors

Giulia Morra^{1

2}, Massimiliano Meli¹, Elisabetta Moroni¹, Alessandro Pandini³

Affiliations

¹ Department of Chemical Sciences and Materials Technologies, Giulio Natta Institute of Chemical Sciences and Technologies, National Research Council (CNR), Milano, Lombardy, Italy.
² Department of Physiology and Biophysics, Weill Cornell Medicine, Cornell University, New York, NY, United States.
³ Department of Computer Science, Brunel University London, Uxbridge, United Kingdom.

No abstract available

Keywords: computational methods; computational-experimental integration; drug discovery; protein-protein interface (PPI); theoretical approach.

Publication types

Editorial