Editorial: Recent advances in computational modelling of biomolecular complexes

Simón Poblete, Sergio Pantano, Kei-ichi Okazaki, Zhongjie Liang, Kurt Kremer, Adolfo B. Poma

Open source

DOI: 10.3389/fchem.2023.1200409
Published: 2023-04-11
Container: Frontiers in Chemistry
Publisher: Frontiers Media SA
Open access: unknown

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Cite this work

BibTeX

@article{allodium:10.3389/fchem.2023.1200409,
  title = {Editorial: Recent advances in computational modelling of biomolecular complexes},
  author = {Simón Poblete and Sergio Pantano and Kei-ichi Okazaki and Zhongjie Liang and Kurt Kremer and Adolfo B. Poma},
  year = {2023},
  journal = {Frontiers in Chemistry},
  doi = {10.3389/fchem.2023.1200409},
  url = {https://doi.org/10.3389/fchem.2023.1200409}
}

RIS

TY  - JOUR
TI  - Editorial: Recent advances in computational modelling of biomolecular complexes
AU  - Simón Poblete
AU  - Sergio Pantano
AU  - Kei-ichi Okazaki
AU  - Zhongjie Liang
AU  - Kurt Kremer
AU  - Adolfo B. Poma
PY  - 2023
JO  - Frontiers in Chemistry
DO  - 10.3389/fchem.2023.1200409
UR  - https://doi.org/10.3389/fchem.2023.1200409
ER  -

APA

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

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crossref · retrieved 2026-09-25T21:40:55.402Z