Using molecular docking-based binding energy to predict toxicity of binary mixture with different binding sites.

No abstract is available for this paper.

• Publication year

  2013

• Venue

  Chemosphere

• Publication date

  2013-08-01

• Fields of study

  Medicine, Chemistry, Environmental Science

• Identifiers
  DOI 10.1016/j.chemosphere.2013.01.081PMID 23484458
• 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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