Computer aided drug design based on 3D-QSAR and molecular docking studies of 5-(1H-indol-5-yl)-1,3,4-thiadiazol-2-amine derivatives as PIM2 inhibitors: a proposal to chemists

No abstract is available for this paper.

• Publication year

  2018

• Venue

  In Silico Pharmacology

• Publication date

  2018-03-28

• Fields of study

  Medicine, Chemistry, Computer Science

• Identifiers
  DOI 10.1007/s40203-018-0043-7PMID 30607318PMCID PMC6314742
• 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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