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  Editorial: Recent advances in computational modelling of biomolecular complexes

Poblete, S., Pantano, S., Okazaki, K.-i., Liang, Z., Kremer, K., & Poma, A. B. (2023). Editorial: Recent advances in computational modelling of biomolecular complexes. Frontiers in Chemistry, 11: 1200409. doi:10.3389/fchem.2023.1200409.

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Item Permalink: https://hdl.handle.net/21.11116/0000-000D-12CF-6 Version Permalink: https://hdl.handle.net/21.11116/0000-000D-12D0-3
Genre: Editorial

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fchem-11-1200409.pdf (Publisher version), 778KB
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https://hdl.handle.net/21.11116/0000-000D-12D1-2
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fchem-11-1200409.pdf
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Copyright Date:
2023
Copyright Info:
Poblete, Pantano, Okazaki, Liang,Kremer and Poma
License:
https://creativecommons.org/licenses/by/4.0/

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 Creators:
Poblete, Simón, Author
Pantano, Sergio, Author
Okazaki, Kei-ichi, Author
Liang, Zhongjie, Author
Kremer, Kurt1, Author           
Poma, Adolfo B., Author
Affiliations:
1Dept. Kremer: Polymer Theory, MPI for Polymer Research, Max Planck Society, ou_1800287              

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Language(s): eng - English
 Dates: 2023-04-11
 Publication Status: Published online
 Pages: -
 Publishing info: -
 Table of Contents: -
 Rev. Type: -
 Identifiers: DOI: 10.3389/fchem.2023.1200409
 Degree: -

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Title: Frontiers in Chemistry
  Abbreviation : Front. Chem.
Source Genre: Journal
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Publ. Info: Frontiers Media
Pages: - Volume / Issue: 11 Sequence Number: 1200409 Start / End Page: - Identifier: ISSN: 2296-2646
CoNE: https://pure.mpg.de/cone/journals/resource/2296-2646