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http://bura.brunel.ac.uk/handle/2438/26823| Title: | Editorial: Computational drug discovery for targeting of protein-protein interfaces—Volume II |
| Authors: | Morra, G Meli, M Moroni, E Pandini, A |
| Keywords: | protein-protein interface (PPI);drug discovery;theoretical approach;computational methods;computational-experimental integration |
| Issue Date: | 7-Mar-2023 |
| Publisher: | Frontiers Media |
| Citation: | Morra. G. et al. (2023) 'Editorial: Computational drug discovery for targeting of protein-protein interfaces—Volume II', Frontiers in Chemistry, 11, 1171597, pp. 1 - 2. doi: 10.3389/fchem.2023.1171597, |
| URI: | https://bura.brunel.ac.uk/handle/2438/26823 |
| DOI: | https://doi.org/10.3389/fchem.2023.1171597 |
| Other Identifiers: | ORCID iD: Alessandro Pandini https://orcid.org/0000-0002-4158-233X 1171597 |
| Appears in Collections: | Dept of Computer Science Research Papers |
Files in This Item:
| File | Description | Size | Format | |
|---|---|---|---|---|
| FullText.pdf | Copyright © 2023 Morra, Meli, Moroni and Pandini. This is an open-access article distributed under the terms of the Creative Commons Attribution License (CC BY). The use, distribution or reproduction in other forums is permitted, provided the original author(s) and the copyright owner(s) are credited and that the original publication in this journal is cited, in accordance with accepted academic practice. No use, distribution or reproduction is permitted which does not comply with these terms. | 561.34 kB | Adobe PDF | View/Open |
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