Dolenc, J., Oostenbrink, C., Koller, J., & van Gunsteren, W. F. (2005). Molecular dynamics simulations and free energy calculations of netropsin and distamycin binding to an AAAAA DNA binding site. Oxford University Press.
Chicago-стиль цитированияDolenc, Jožica, Chris Oostenbrink, Jože Koller, and Wilfred F. van Gunsteren. Molecular Dynamics Simulations and Free Energy Calculations of Netropsin and Distamycin Binding to an AAAAA DNA Binding Site. Oxford University Press, 2005.
MLA-цитированиеDolenc, Jožica, Chris Oostenbrink, Jože Koller, and Wilfred F. van Gunsteren. Molecular Dynamics Simulations and Free Energy Calculations of Netropsin and Distamycin Binding to an AAAAA DNA Binding Site. Oxford University Press, 2005.
Предупреждение: эти цитированмия не могут быть всегда правильны на 100%.