APA (7th ed.) Citation

Turpin, E. R., Mulholland, S., Teale, A. M., Bonev, B. B., & Hirst, J. D. (2014). New CHARMM force field parameters for dehydrated amino acid residues, the key to lantibiotic molecular dynamics simulations. Royal Society of Chemistry.

Chicago Style (17th ed.) Citation

Turpin, Eleanor R., Sam Mulholland, Andrew M. Teale, Boyan B. Bonev, and Jonathan D. Hirst. New CHARMM Force Field Parameters for Dehydrated Amino Acid Residues, the Key to Lantibiotic Molecular Dynamics Simulations. Royal Society of Chemistry, 2014.

MLA (9th ed.) Citation

Turpin, Eleanor R., et al. New CHARMM Force Field Parameters for Dehydrated Amino Acid Residues, the Key to Lantibiotic Molecular Dynamics Simulations. Royal Society of Chemistry, 2014.