Editorial: Computational Drug Discovery for Targeting of Protein-Protein Interfaces

Front Chem. 2021 Mar 19:9:670569. doi: 10.3389/fchem.2021.670569. eCollection 2021.

Authors

Massimiliano Meli¹, Alessandro Pandini², Giulia Morra^{1

3}

Affiliations

¹ Consiglio Nazionale delle Ricerche, Istituto di Scienze e Tecnologie Chimiche Giulio Natta (SCITEC), Milan, Italy.
² Computational Biology Group, Department of Computer Science, Brunel University London, Uxbridge, United Kingdom.
³ Weill Cornell Medicine, Cornell University, New York, NY, United States.

No abstract available

Keywords: computational methods; drug discovery; protein-protein interaction; protein-protein interface; theoretical approach.

Publication types

Editorial