Please use this identifier to cite or link to this item: http://bura.brunel.ac.uk/handle/2438/22598
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dc.contributor.authorMeli, M-
dc.contributor.authorPandini, A-
dc.contributor.authorMorra, G-
dc.date.accessioned2021-05-04T21:51:12Z-
dc.date.available2021-05-04T21:51:12Z-
dc.date.issued2021-03-19-
dc.identifier.citationMeli M, Pandini A and Morra G (2021) Editorial: Computational Drug Discovery for Targeting of Protein-Protein Interfaces. Front. Chem. 9:670569.en_US
dc.identifier.issn2296-2646-
dc.identifier.urihttp://bura.brunel.ac.uk/handle/2438/22598-
dc.language.isoenen_US
dc.publisherFrontiers Media SAen_US
dc.subjectProtein-protein interfaceen_US
dc.subjectDrug discoveryen_US
dc.subjectTheoretical approachen_US
dc.subjectComputational methodsen_US
dc.subjectProtein-protein interactionen_US
dc.titleEditorial: Computational Drug Discovery for Targeting of Protein-Protein Interfacesen_US
dc.typeArticleen_US
dc.identifier.doihttp://dx.doi.org/10.3389/fchem.2021.670569-
dc.relation.isPartOfFrontiers in Chemistry-
pubs.publication-statusPublished online-
pubs.volume9-
dc.identifier.eissn2296-2646-
Appears in Collections:Dept of Health Sciences Research Papers

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