View in EDS HTML Full Text PDF Full Text

2D-QSAR modeling, drug-likeness studies, ADMET prediction, and molecular docking for anti-lung cancer activity of 3-substituted-5-(phenylamino) indolone derivatives.

Saved in:
Bibliographic Details
Title: 2D-QSAR modeling, drug-likeness studies, ADMET prediction, and molecular docking for anti-lung cancer activity of 3-substituted-5-(phenylamino) indolone derivatives.
Authors: Er-rajy, Mohammed1 (AUTHOR) errajy.mohammed@yahoo.com, El Fadili, Mohamed1 (AUTHOR), Hadni, Hanine1 (AUTHOR), Mrabti, Nidal Naceiri1 (AUTHOR), Zarougui, Sara1 (AUTHOR), Elhallaoui, Menana1 (AUTHOR)
Source: Structural Chemistry. Jun2022, Vol. 33 Issue 3, p973-986. 14p.
Database: Academic Search Ultimate
Full text is not displayed to guests.
FullText Links:
  – Type: pdflink
Text:
  Availability: 1
Header DbId: asn
DbLabel: Academic Search Ultimate
An: 156746025
AccessLevel: 2
PubType: Academic Journal
PubTypeId: academicJournal
PreciseRelevancyScore: 0
IllustrationInfo
Items – Name: Title
  Label: Title
  Group: Ti
  Data: 2D-QSAR modeling, drug-likeness studies, ADMET prediction, and molecular docking for anti-lung cancer activity of 3-substituted-5-(phenylamino) indolone derivatives.
– Name: Author
  Label: Authors
  Group: Au
  Data: <searchLink fieldCode="AR" term="%22Er-rajy%2C+Mohammed%22">Er-rajy, Mohammed</searchLink><relatesTo>1</relatesTo> (AUTHOR)<i> errajy.mohammed@yahoo.com</i><br /><searchLink fieldCode="AR" term="%22El+Fadili%2C+Mohamed%22">El Fadili, Mohamed</searchLink><relatesTo>1</relatesTo> (AUTHOR)<br /><searchLink fieldCode="AR" term="%22Hadni%2C+Hanine%22">Hadni, Hanine</searchLink><relatesTo>1</relatesTo> (AUTHOR)<br /><searchLink fieldCode="AR" term="%22Mrabti%2C+Nidal+Naceiri%22">Mrabti, Nidal Naceiri</searchLink><relatesTo>1</relatesTo> (AUTHOR)<br /><searchLink fieldCode="AR" term="%22Zarougui%2C+Sara%22">Zarougui, Sara</searchLink><relatesTo>1</relatesTo> (AUTHOR)<br /><searchLink fieldCode="AR" term="%22Elhallaoui%2C+Menana%22">Elhallaoui, Menana</searchLink><relatesTo>1</relatesTo> (AUTHOR)
– Name: TitleSource
  Label: Source
  Group: Src
  Data: <searchLink fieldCode="JN" term="%22Structural+Chemistry%22">Structural Chemistry</searchLink>. Jun2022, Vol. 33 Issue 3, p973-986. 14p.
PLink https://search.ebscohost.com/login.aspx?direct=true&site=eds-live&db=asn&AN=156746025
RecordInfo BibRecord:
  BibEntity:
    Identifiers:
      – Type: doi
        Value: 10.1007/s11224-022-01913-3
    Languages:
      – Code: eng
        Text: English
    PhysicalDescription:
      Pagination:
        PageCount: 14
        StartPage: 973
    Titles:
      – TitleFull: 2D-QSAR modeling, drug-likeness studies, ADMET prediction, and molecular docking for anti-lung cancer activity of 3-substituted-5-(phenylamino) indolone derivatives.
        Type: main
  BibRelationships:
    HasContributorRelationships:
      – PersonEntity:
          Name:
            NameFull: Er-rajy, Mohammed
      – PersonEntity:
          Name:
            NameFull: El Fadili, Mohamed
      – PersonEntity:
          Name:
            NameFull: Hadni, Hanine
      – PersonEntity:
          Name:
            NameFull: Mrabti, Nidal Naceiri
      – PersonEntity:
          Name:
            NameFull: Zarougui, Sara
      – PersonEntity:
          Name:
            NameFull: Elhallaoui, Menana
    IsPartOfRelationships:
      – BibEntity:
          Dates:
            – D: 01
              M: 06
              Text: Jun2022
              Type: published
              Y: 2022
          Identifiers:
            – Type: issn-print
              Value: 10400400
          Numbering:
            – Type: volume
              Value: 33
            – Type: issue
              Value: 3
          Titles:
            – TitleFull: Structural Chemistry
              Type: main
ResultId 1