"Coarse-grained and all-atom MD simulations with Gromacs based on ..."

Björn Sommer et al. (2011)

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DOI: 10.1186/1758-2946-3-S1-P43

access: open

type: Journal Article

metadata version: 2021-12-08

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Björn Sommer, Tim Dingersen, Christian Gamroth, André J. Heissmann, Gunther Lukat, Ralf Rotzoll, Sebastian Rubert, Alexander Schäfer, Jens Krüger:
Coarse-grained and all-atom MD simulations with Gromacs based on CELLmicrocosmos 2.2 model membranes. J. Cheminformatics 3(S-1): 43 (2011)

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