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

Giulia Morra1,2, Massimiliano Meli1, Elisabetta Moroni1

  • 1Department of Chemical Sciences and Materials Technologies, Giulio Natta Institute of Chemical Sciences and Technologies, National Research Council (CNR), Milano, Lombardy, Italy.

Frontiers in Chemistry
|March 24, 2023
PubMed
Abstract

No abstract available in PubMed .

Keywords:
computational methodscomputational-experimental integrationdrug discoveryprotein-protein interface (PPI)theoretical approach

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