Non-swarm-based computational approach for mining cancer drug target modules in protein interaction network.

Bibliographic Details
Published in:Medical & Biological Engineering & Computing Vol. 60; no. 7; pp. 1947 - 1977
Main Authors: Gowri, R., Rathipriya, R.
Format: Journal Article
Published: Springer Nature Jul2022
Online Access:View this record in EBSCOhost
fields @attributes:
  recordID: 1
pdfLink:
plink: https://search.ebscohost.com/login.aspx?direct=true&db=ccm&AN=157613922&site=ehost-live
header:
  @attributes:
    shortDbName: ccm
    uiTerm: 157613922
    longDbName: CINAHL Complete
    uiTag: AN
  controlInfo:
    bkinfo:
    dissinfo:
    jinfo:
      jid:
        01400118
        PO0
      jtl: Medical & Biological Engineering & Computing
      issn: 01400118
      maglogo: N
    pubinfo:
      dt: Jul2022
      vid: 60
      iid: 7
      pid: 237
      pub: Springer Nature
      place: New York, New York
    artinfo:
      ui:
        157613922
        156703791
        10.1007/s11517-022-02574-4
        157613922
      ppf: 1947
      ppct: 30
      formats:
        fmt:
          – @attributes:
              type: T
          – @attributes:
              type: P
      tig:
        atl: Non-swarm-based computational approach for mining cancer drug target modules in protein interaction network.
      aug:
        au:
          Gowri, R.
          Rathipriya, R.
        affil: Department of Computer Science, Periyar University, Tamilnadu, Salem, India
      sug:
      pubtype: Academic Journal
      doctype: Journal Article
      ougenre: Article
      ab:
    language: English
    refInfo:
    holdings:
      @attributes:
        islocal: N