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Editorial: Computational drug discovery for targeting of protein-protein interfaces—Volume II
| Autores principales: | , , , |
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| Formato: | Online Artículo Texto |
| Lenguaje: | English |
| Publicado: |
Frontiers Media S.A.
2023
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| Materias: | |
| Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC10028291/ https://www.ncbi.nlm.nih.gov/pubmed/36959875 http://dx.doi.org/10.3389/fchem.2023.1171597 |
| _version_ | 1784909916773810176 |
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| author | Morra, Giulia Meli, Massimiliano Moroni, Elisabetta Pandini, Alessandro |
| author_facet | Morra, Giulia Meli, Massimiliano Moroni, Elisabetta Pandini, Alessandro |
| author_sort | Morra, Giulia |
| collection | PubMed |
| description | |
| format | Online Article Text |
| id | pubmed-10028291 |
| institution | National Center for Biotechnology Information |
| language | English |
| publishDate | 2023 |
| publisher | Frontiers Media S.A. |
| record_format | MEDLINE/PubMed |
| spelling | pubmed-100282912023-03-22 Editorial: Computational drug discovery for targeting of protein-protein interfaces—Volume II Morra, Giulia Meli, Massimiliano Moroni, Elisabetta Pandini, Alessandro Front Chem Chemistry Frontiers Media S.A. 2023-03-07 /pmc/articles/PMC10028291/ /pubmed/36959875 http://dx.doi.org/10.3389/fchem.2023.1171597 Text en Copyright © 2023 Morra, Meli, Moroni and Pandini. https://creativecommons.org/licenses/by/4.0/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. |
| spellingShingle | Chemistry Morra, Giulia Meli, Massimiliano Moroni, Elisabetta Pandini, Alessandro Editorial: Computational drug discovery for targeting of protein-protein interfaces—Volume II |
| 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 | Chemistry |
| url | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC10028291/ https://www.ncbi.nlm.nih.gov/pubmed/36959875 http://dx.doi.org/10.3389/fchem.2023.1171597 |
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