Atomic level insights into realistic molecular models of dendrimer-drug complexes through MD simulations.

No abstract is available for this paper.

• Publication year

  2016

• Venue

  Journal of Chemical Physics

• Publication date

  2016-09-22

• Fields of study

  Medicine, Materials Science, Chemistry

• Identifiers
  DOI 10.1063/1.4962582PMID 27782646
• External record

  Open on Semantic Scholar

• Source metadata

  Semantic Scholar, PubMed

• No claims are published for this paper.

• No concepts are published for this paper.

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