Topham, C. M., & Smith, J. C. (2015). Tri-peptide reference structures for the calculation of relative solvent accessible surface area in protein amino acid residues. Computational biology and chemistry, 54, . https://doi.org/10.1016/j.compbiolchem.2014.11.007
Chicago Style (17th ed.) CitationTopham, Christopher M., and Jeremy C. Smith. "Tri-peptide Reference Structures for the Calculation of Relative Solvent Accessible Surface Area in Protein Amino Acid Residues." Computational Biology and Chemistry 54 (2015). https://doi.org/10.1016/j.compbiolchem.2014.11.007.
MLA (9th ed.) CitationTopham, Christopher M., and Jeremy C. Smith. "Tri-peptide Reference Structures for the Calculation of Relative Solvent Accessible Surface Area in Protein Amino Acid Residues." Computational Biology and Chemistry, vol. 54, 2015, https://doi.org/10.1016/j.compbiolchem.2014.11.007.