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.
Citação norma ChicagoDolenc, 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 CitationDolenc, 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.
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