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)
In: Journal of Cheminformatics. Journal of Cheminformatics, 3(Suppl 1). Springer Science and Business Media LLC.
Kurzbeitrag Konferenz / Poster
| Veröffentlicht | Englisch
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Autor*in
Sommer, BjörnUniBi;
Dingersen, T.;
Gamroth, C.;
Heissmann, A. J.;
Lukat, G.;
Rotzoll, R.;
Rubert, S.;
Schäfer, A.;
Krüger, J.
Einrichtung
Erscheinungsjahr
2011
Titel des Konferenzbandes
Journal of Cheminformatics
Serien- oder Zeitschriftentitel
Journal of Cheminformatics
Band
3
Ausgabe
Suppl 1
Art.-Nr.
P43
ISSN
1758-2946
Page URI
https://pub.uni-bielefeld.de/record/2375173
Zitieren
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). In: Journal of Cheminformatics. Journal of Cheminformatics. Vol 3. Springer Science and Business Media LLC; 2011.
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, Journal of Cheminformatics, 3 Springer Science and Business Media LLC. https://doi.org/10.1186/1758-2946-3-S1-P43
Sommer, Björn, 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)”. In Journal of Cheminformatics. Vol. 3. Journal of Cheminformatics. Springer Science and Business Media LLC: 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)” in Journal of Cheminformatics Journal of Cheminformatics, vol. 3, (Springer Science and Business Media LLC).
Sommer, B., et al., 2011. Coarse-grained and all-atom MD simulations with Gromacs based on CELLmicrocosmos 2.2 model membranes (Conference Abstract). In Journal of Cheminformatics. Journal of Cheminformatics. no.3 Springer Science and Business Media LLC.
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, Journal of Cheminformatics, vol. 3, Springer Science and Business Media LLC, 2011.
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. Journal of Cheminformatics. 3, Springer Science and Business Media LLC (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. Springer Science and Business Media LLC, 2011.Vol. 3. Journal of Cheminformatics.
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