Smith, L., Rought Whitta, G., Dolenc, J., Wang, D., & van Gunsteren, W. (2016). A molecular dynamics simulation investigation of the relative stability of the cyclic peptide octreotide and its deprotonated and its (CF3)-Trp substituted analogs in different solvents. Elsevier.
Style de citation Chicago (17e éd.)Smith, L., G. Rought Whitta, J. Dolenc, D. Wang, et W. van Gunsteren. A Molecular Dynamics Simulation Investigation of the Relative Stability of the Cyclic Peptide Octreotide and Its Deprotonated and Its (CF3)-Trp Substituted Analogs in Different Solvents. Elsevier, 2016.
Style de citation MLA (9e éd.)Smith, L., et al. A Molecular Dynamics Simulation Investigation of the Relative Stability of the Cyclic Peptide Octreotide and Its Deprotonated and Its (CF3)-Trp Substituted Analogs in Different Solvents. Elsevier, 2016.