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<record>
  <contributors>
    <authors>
      <author>Lippert, B.</author>
      <author>Sanz Miguel, P.J.</author>
    </authors>
  </contributors>
  <titles>
    <title>Beyond sole models for the first steps of Pt-DNA interactions: Fundamental properties of mono(nucleobase) adducts of PtII coordination compounds</title>
    <secondary-title>Coord. chem. rev.</secondary-title>
  </titles>
  <doi>10.1016/j.ccr.2022.214566</doi>
  <pages/>
  <volume/>
  <number/>
  <dates>
    <year>2022</year>
    <pub-dates>
      <date>2022</date>
    </pub-dates>
  </dates>
  <abstract/>
</record>

</records>
</xml>