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

Massimiliano Meli1, Alessandro Pandini2, Giulia Morra1,3

  • 1Consiglio Nazionale delle Ricerche, Istituto di Scienze e Tecnologie Chimiche Giulio Natta (SCITEC), Milan, Italy.

Frontiers in Chemistry
|April 5, 2021
PubMed
Abstract

No abstract available in PubMed .

Keywords:
computational methodsdrug discoveryprotein-protein interactionprotein-protein interfacetheoretical approach

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