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  • Molecular dynamics simulations and free energy calculation of netropsin and distamycin binding to an AAAAA DNA binding site
    Dolenc, Jožica, (strukturna kemija) ...
    Vir: Nucleic acids research. - ISSN 0305-1048 (Vol. 33, no. 2, 2005, str. 725-733)
    Vrsta gradiva - članek, sestavni del
    Leto - 2005
    Jezik - angleški
    COBISS.SI-ID - 26978309

vir: Nucleic acids research. - ISSN 0305-1048 (Vol. 33, no. 2, 2005, str. 725-733)

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