Editorial: Recent advances in computational modelling of biomolecular complexes
| Main Authors: | , , , , , |
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| Format: | Article |
| Language: | English |
| Published: |
Frontiers Media S.A.
2023-04-01
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| Series: | Frontiers in Chemistry |
| Subjects: | |
| Online Access: | https://www.frontiersin.org/articles/10.3389/fchem.2023.1200409/full |
| _version_ | 1827969184711049216 |
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| author | Simón Poblete Simón Poblete Sergio Pantano Kei-ichi Okazaki Zhongjie Liang Kurt Kremer Adolfo B. Poma |
| author_facet | Simón Poblete Simón Poblete Sergio Pantano Kei-ichi Okazaki Zhongjie Liang Kurt Kremer Adolfo B. Poma |
| author_sort | Simón Poblete |
| collection | DOAJ |
| first_indexed | 2024-04-09T18:34:03Z |
| format | Article |
| id | doaj.art-59e66a81490442fc9280c0a20c6db1cb |
| institution | Directory Open Access Journal |
| issn | 2296-2646 |
| language | English |
| last_indexed | 2024-04-09T18:34:03Z |
| publishDate | 2023-04-01 |
| publisher | Frontiers Media S.A. |
| record_format | Article |
| series | Frontiers in Chemistry |
| spelling | doaj.art-59e66a81490442fc9280c0a20c6db1cb2023-04-11T14:38:37ZengFrontiers Media S.A.Frontiers in Chemistry2296-26462023-04-011110.3389/fchem.2023.12004091200409Editorial: Recent advances in computational modelling of biomolecular complexesSimón Poblete0Simón Poblete1Sergio Pantano2Kei-ichi Okazaki3Zhongjie Liang4Kurt Kremer5Adolfo B. Poma6Instituto de Ciencias Físicas y Matemáticas, Universidad Austral de Chile, Valdivia, ChileComputational Biology Lab, Fundación Ciencia & Vida, Santiago, ChileInstitut Pasteur de Montevideo, Montevideo, UruguayDepartment of Theoretical and Computational Molecular Science, Institute for Molecular Science, National Institutes of Natural Sciences, Okazaki, JapanCenter for Systems Biology, Department of Bioinformatics, School of Biology and Basic Medical Sciences, Soochow University, Suzhou, ChinaMax Planck Institute for Polymer Research, Mainz, GermanyBiosystems and Soft Matter Division, Institute of Fundamental Technological Research, Polish Academy of Sciences, Warsaw, Polandhttps://www.frontiersin.org/articles/10.3389/fchem.2023.1200409/fullcoarse-grained methodmachine learningmultiscale approachbiopolymersaggregationGōMartini approach |
| spellingShingle | Simón Poblete Simón Poblete Sergio Pantano Kei-ichi Okazaki Zhongjie Liang Kurt Kremer Adolfo B. Poma Editorial: Recent advances in computational modelling of biomolecular complexes Frontiers in Chemistry coarse-grained method machine learning multiscale approach biopolymers aggregation GōMartini approach |
| title | Editorial: Recent advances in computational modelling of biomolecular complexes |
| title_full | Editorial: Recent advances in computational modelling of biomolecular complexes |
| title_fullStr | Editorial: Recent advances in computational modelling of biomolecular complexes |
| title_full_unstemmed | Editorial: Recent advances in computational modelling of biomolecular complexes |
| title_short | Editorial: Recent advances in computational modelling of biomolecular complexes |
| title_sort | editorial recent advances in computational modelling of biomolecular complexes |
| topic | coarse-grained method machine learning multiscale approach biopolymers aggregation GōMartini approach |
| url | https://www.frontiersin.org/articles/10.3389/fchem.2023.1200409/full |
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