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  Using open data to rapidly benchmark biomolecular simulations : phospholipid conformational dynamics

Antila, H., M. Ferreira, T., Ollila, O. H. S., & Miettinen, M. S. (2021). Using open data to rapidly benchmark biomolecular simulations: phospholipid conformational dynamics. Journal of Chemical Information and Modeling, 61(2), 938-949. doi:10.1021/acs.jcim.0c01299.

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Item Permalink: https://hdl.handle.net/21.11116/0000-0007-D62C-7 Version Permalink: https://hdl.handle.net/21.11116/0000-000B-024A-0
Genre: Journal Article

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 Creators:
Antila, Hanne1, Author           
M. Ferreira, Tiago, Author
Ollila, O. H. Samuli, Author
Miettinen, Markus S.1, Author           
Affiliations:
1Markus Miettinen, Theorie & Bio-Systeme, Max Planck Institute of Colloids and Interfaces, Max Planck Society, ou_3070372              

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Free keywords: Vesicles, Lipids, Conformational dynamics, Cholesterol, Computational Chemistry
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Language(s): eng - English
 Dates: 2021-01-262021
 Publication Status: Issued
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 Rev. Type: -
 Identifiers: DOI: 10.1021/acs.jcim.0c01299
BibTex Citekey: doi:10.1021/acs.jcim.0c01299
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Title: Journal of Chemical Information and Modeling
Source Genre: Journal
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Publ. Info: Washington, D.C. : American Chemical Society
Pages: - Volume / Issue: 61 (2) Sequence Number: - Start / End Page: 938 - 949 Identifier: ISSN: 1549-9596