Combined 3D-QSAR modeling and molecular docking study on spiro-derivatives as inhibitors of acetyl-CoA carboxylase

No abstract is available for this paper.

• Publication year

  2016

• Venue

  Medicinal Chemistry Research

• Publication date

  2016-11-25

• Fields of study

  Medicine, Chemistry

• Identifiers
  DOI 10.1007/s00044-016-1743-3
• External record

  Open on Semantic Scholar

• Source metadata

  Semantic Scholar

• No claims are published for this paper.

• No concepts are published for this paper.

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