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

Antila, Hanne; M. Ferreira, Tiago; Ollila, O. H. Samuli; Miettinen, Markus S.

doi:10.1021/acs.jcim.0c01299

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

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Antila, Hanne
Markus Miettinen, Theorie & Bio-Systeme, Max Planck Institute of Colloids and Interfaces, Max Planck Society;

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Miettinen, Markus S.
Markus Miettinen, Theorie & Bio-Systeme, Max Planck Institute of Colloids and Interfaces, Max Planck Society;

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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.

Cite as: https://hdl.handle.net/21.11116/0000-0007-D62C-7

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