Theoretical study of the binding mechanism between anticancerous drug mercaptopurine and gold nanoparticles using a cluster model
Context Mercaptopurine is an effective anticancer medicine yet known with serious adverse reactions, thus requiring further attempts to enhance its biological targeting. Small gold clusters Au n ( n = 2–10) were used as model reactants to simulate the surface of gold nanoparticles. The computed resu...
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Veröffentlicht in: | Journal of molecular modeling 2023-10, Vol.29 (10), p.307-307, Article 307 |
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Format: | Artikel |
Sprache: | eng |
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