Molecular dynamics simulations and free energy calculations of netropsin and distamycin binding to an AAAAA DNA binding site

Author: Dolenc Jožica   Oostenbrink Chris   Koller Jože   van Gunsteren Wilfred F.  

Publisher: Oxford University Press

ISSN: 1362-4962

Source: Nucleic Acids Research, Vol.33, Iss.2, 2005-01, pp. : 725-733

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