A mechanism-based 3D-QSAR approach for classification and prediction of acetylcholinesterase inhibitory potency of organophosphate and carbamate analogs

No abstract is available for this paper.

• Publication year

  2016

• Venue

  Journal of Computer-Aided Molecular Design

• Publication date

  2016-04-07

• Fields of study

  Medicine, Chemistry, Computer Science

• Identifiers
  DOI 10.1007/s10822-016-9910-7PMID 27055524
• 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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