Editorial: Computational drug discovery for targeting of protein-protein interfaces—Volume II
Main Authors: | , , , |
---|---|
Format: | Article |
Language: | English |
Published: |
Frontiers Media S.A.
2023-03-01
|
Series: | Frontiers in Chemistry |
Subjects: | |
Online Access: | https://www.frontiersin.org/articles/10.3389/fchem.2023.1171597/full |
_version_ | 1827997645542522880 |
---|---|
author | Giulia Morra Giulia Morra Massimiliano Meli Elisabetta Moroni Alessandro Pandini |
author_facet | Giulia Morra Giulia Morra Massimiliano Meli Elisabetta Moroni Alessandro Pandini |
author_sort | Giulia Morra |
collection | DOAJ |
first_indexed | 2024-04-10T05:32:17Z |
format | Article |
id | doaj.art-4b6e0a2200fa4ae6966c5f84f5fe577f |
institution | Directory Open Access Journal |
issn | 2296-2646 |
language | English |
last_indexed | 2024-04-10T05:32:17Z |
publishDate | 2023-03-01 |
publisher | Frontiers Media S.A. |
record_format | Article |
series | Frontiers in Chemistry |
spelling | doaj.art-4b6e0a2200fa4ae6966c5f84f5fe577f2023-03-07T06:12:34ZengFrontiers Media S.A.Frontiers in Chemistry2296-26462023-03-011110.3389/fchem.2023.11715971171597Editorial: Computational drug discovery for targeting of protein-protein interfaces—Volume IIGiulia Morra0Giulia Morra1Massimiliano Meli2Elisabetta Moroni3Alessandro Pandini4Department of Chemical Sciences and Materials Technologies, Giulio Natta Institute of Chemical Sciences and Technologies, National Research Council (CNR), Milano, Lombardy, ItalyDepartment of Physiology and Biophysics, Weill Cornell Medicine, Cornell University, New York, NY, United StatesDepartment of Chemical Sciences and Materials Technologies, Giulio Natta Institute of Chemical Sciences and Technologies, National Research Council (CNR), Milano, Lombardy, ItalyDepartment of Chemical Sciences and Materials Technologies, Giulio Natta Institute of Chemical Sciences and Technologies, National Research Council (CNR), Milano, Lombardy, ItalyDepartment of Computer Science, Brunel University London, Uxbridge, United Kingdomhttps://www.frontiersin.org/articles/10.3389/fchem.2023.1171597/fullprotein-protein interface (PPI)drug discoverytheoretical approachcomputational methodscomputational-experimental integration |
spellingShingle | Giulia Morra Giulia Morra Massimiliano Meli Elisabetta Moroni Alessandro Pandini Editorial: Computational drug discovery for targeting of protein-protein interfaces—Volume II Frontiers in Chemistry protein-protein interface (PPI) drug discovery theoretical approach computational methods computational-experimental integration |
title | Editorial: Computational drug discovery for targeting of protein-protein interfaces—Volume II |
title_full | Editorial: Computational drug discovery for targeting of protein-protein interfaces—Volume II |
title_fullStr | Editorial: Computational drug discovery for targeting of protein-protein interfaces—Volume II |
title_full_unstemmed | Editorial: Computational drug discovery for targeting of protein-protein interfaces—Volume II |
title_short | Editorial: Computational drug discovery for targeting of protein-protein interfaces—Volume II |
title_sort | editorial computational drug discovery for targeting of protein protein interfaces volume ii |
topic | protein-protein interface (PPI) drug discovery theoretical approach computational methods computational-experimental integration |
url | https://www.frontiersin.org/articles/10.3389/fchem.2023.1171597/full |
work_keys_str_mv | AT giuliamorra editorialcomputationaldrugdiscoveryfortargetingofproteinproteininterfacesvolumeii AT giuliamorra editorialcomputationaldrugdiscoveryfortargetingofproteinproteininterfacesvolumeii AT massimilianomeli editorialcomputationaldrugdiscoveryfortargetingofproteinproteininterfacesvolumeii AT elisabettamoroni editorialcomputationaldrugdiscoveryfortargetingofproteinproteininterfacesvolumeii AT alessandropandini editorialcomputationaldrugdiscoveryfortargetingofproteinproteininterfacesvolumeii |