Bond, P., Holyoake, J., Ivetac, A., Khalid, S., & Sansom, M. (2007). Coarse-grained molecular dynamics simulations of membrane proteins and peptides.
Lua i Stíl Chicago (17ú heag.)Bond, P., J. Holyoake, A. Ivetac, S. Khalid, agus MS Sansom. Coarse-grained Molecular Dynamics Simulations of Membrane Proteins and Peptides. 2007.
Lua MLA (9ú heag.)Bond, P., et al. Coarse-grained Molecular Dynamics Simulations of Membrane Proteins and Peptides. 2007.
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