Mihailescu, D., & Smith, J. C. (1999). Molecular dynamics simulation of the cyclic decapeptide antibiotic, gramicidin S, in dimethyl sulfoxide solution. The journal of physical chemistry. B, Biophysics, biomaterials, liquids, and soft matter, 103(9), . https://doi.org/10.1021/jp983674t
Chicago-Zitierstil (17. Ausg.)Mihailescu, Dan, und Jeremy C. Smith. "Molecular Dynamics Simulation of the Cyclic Decapeptide Antibiotic, Gramicidin S, in Dimethyl Sulfoxide Solution." The Journal of Physical Chemistry. B, Biophysics, Biomaterials, Liquids, and Soft Matter 103, no. 9 (1999). https://doi.org/10.1021/jp983674t.
MLA-Zitierstil (9. Ausg.)Mihailescu, Dan, und Jeremy C. Smith. "Molecular Dynamics Simulation of the Cyclic Decapeptide Antibiotic, Gramicidin S, in Dimethyl Sulfoxide Solution." The Journal of Physical Chemistry. B, Biophysics, Biomaterials, Liquids, and Soft Matter, vol. 103, no. 9, 1999, https://doi.org/10.1021/jp983674t.