Intercalative conformations of the 14R (+)- and 14S (-)-trans-anti-DB[a,l]P-N⁶-dA adducts: molecular modeling and MD simulations.

No abstract is available for this paper.

• Publication year

  2011

• Venue

  Chemical Research in Toxicology

• Publication date

  2011-04-18

• Fields of study

  Medicine, Chemistry

• Identifiers
  DOI 10.1021/tx1004002PMID 21361377PMCID PMC3079767
• 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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