Coarse-grained and all-atom MD simulations with Gromacs based on CELLmicrocosmos 2.2 model membranes (Conference Abstract)

Sommer B, Dingersen T, Gamroth C, Heissmann AJ, Lukat G, Rotzoll R, Rubert S, Schäfer A, Krüger J (2011)
Journal of Cheminformatics 3(Suppl 1): P43.

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Kurzbeitrag Konferenz | Veröffentlicht | Englisch
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3
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Suppl 1
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P43
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Sommer B, Dingersen T, Gamroth C, et al. Coarse-grained and all-atom MD simulations with Gromacs based on CELLmicrocosmos 2.2 model membranes (Conference Abstract). Journal of Cheminformatics. 2011;3(Suppl 1):P43.
Sommer, B., Dingersen, T., Gamroth, C., Heissmann, A. J., Lukat, G., Rotzoll, R., Rubert, S., et al. (2011). Coarse-grained and all-atom MD simulations with Gromacs based on CELLmicrocosmos 2.2 model membranes (Conference Abstract). Journal of Cheminformatics, 3(Suppl 1), P43. doi:10.1186/1758-2946-3-S1-P43
Sommer, B., Dingersen, T., Gamroth, C., Heissmann, A. J., Lukat, G., Rotzoll, R., Rubert, S., Schäfer, A., and Krüger, J. (2011). Coarse-grained and all-atom MD simulations with Gromacs based on CELLmicrocosmos 2.2 model membranes (Conference Abstract). Journal of Cheminformatics 3, P43.
Sommer, B., et al., 2011. Coarse-grained and all-atom MD simulations with Gromacs based on CELLmicrocosmos 2.2 model membranes (Conference Abstract). Journal of Cheminformatics, 3(Suppl 1), p P43.
B. Sommer, et al., “Coarse-grained and all-atom MD simulations with Gromacs based on CELLmicrocosmos 2.2 model membranes (Conference Abstract)”, Journal of Cheminformatics, vol. 3, 2011, pp. P43.
Sommer, B., Dingersen, T., Gamroth, C., Heissmann, A.J., Lukat, G., Rotzoll, R., Rubert, S., Schäfer, A., Krüger, J.: Coarse-grained and all-atom MD simulations with Gromacs based on CELLmicrocosmos 2.2 model membranes (Conference Abstract). Journal of Cheminformatics. 3, P43 (2011).
Sommer, Björn, Dingersen, T., Gamroth, C., Heissmann, A. J., Lukat, G., Rotzoll, R., Rubert, S., Schäfer, A., and Krüger, J. “Coarse-grained and all-atom MD simulations with Gromacs based on CELLmicrocosmos 2.2 model membranes (Conference Abstract)”. Journal of Cheminformatics 3.Suppl 1 (2011): P43.

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