APA Alıntı

Mihailescu, D., & Smith, J. C. (2000). Atomic detail peptide-membrane interactions: Molecular dynamics simulation of gramicidin S in a DMPC bilayer.

Chicago Stili Alıntı

Mihailescu, D., ve J C. Smith. Atomic Detail Peptide-membrane Interactions: Molecular Dynamics Simulation of Gramicidin S in a DMPC Bilayer. 2000.

MLA Alıntı

Mihailescu, D., ve J C. Smith. Atomic Detail Peptide-membrane Interactions: Molecular Dynamics Simulation of Gramicidin S in a DMPC Bilayer. 2000.