Computational Molecular Docking and Molecular Dynamics Simulations of Potential Inhibitors from Cistus incanus (Cistaceae) Against Ebola Virus.

Saved in:
Bibliographic Details
Title: Computational Molecular Docking and Molecular Dynamics Simulations of Potential Inhibitors from Cistus incanus (Cistaceae) Against Ebola Virus.
Authors: Hourani, Wafa1, Chandrasekaran, Balakumar2, bchandrasekaran@zu.edu.jo, Muthumanickam, Sankar3, Boomi, Pandi1,3
Source: Biophysica; Apr2026, Vol. 6 Issue 2, p29, 16p
Database: Applied Science & Technology Source
FullText Text:
  Availability: 0
Header DbId: aci
DbLabel: Applied Science & Technology Source
An: 193486844
AccessLevel: 2
PubType: Academic Journal
PubTypeId: academicJournal
PreciseRelevancyScore: 0
IllustrationInfo
Items – Name: Title
  Label: Title
  Group: Ti
  Data: Computational Molecular Docking and Molecular Dynamics Simulations of Potential Inhibitors from Cistus incanus (Cistaceae) Against Ebola Virus.
– Name: Author
  Label: Authors
  Group: Au
  Data: <searchLink fieldCode="AU" term="%22Hourani%2C+Wafa%22">Hourani, Wafa</searchLink><relatesTo>1</relatesTo><br /><searchLink fieldCode="AU" term="%22Chandrasekaran%2C+Balakumar%22">Chandrasekaran, Balakumar</searchLink><relatesTo>2</relatesTo>, <i>bchandrasekaran@zu.edu.jo</i><br /><searchLink fieldCode="AU" term="%22Muthumanickam%2C+Sankar%22">Muthumanickam, Sankar</searchLink><relatesTo>3</relatesTo><br /><searchLink fieldCode="AU" term="%22Boomi%2C+Pandi%22">Boomi, Pandi</searchLink><relatesTo>1,3</relatesTo>
– Name: TitleSource
  Label: Source
  Group: Src
  Data: <searchLink fieldCode="JN" term="%22Biophysica%22">Biophysica</searchLink>; Apr2026, Vol. 6 Issue 2, p29, 16p
PLink https://search.ebscohost.com/login.aspx?direct=true&site=eds-live&db=aci&AN=193486844
RecordInfo BibRecord:
  BibEntity:
    Identifiers:
      – Type: doi
        Value: 10.3390/biophysica6020029
    Languages:
      – Code: eng
        Text: English
    PhysicalDescription:
      Pagination:
        PageCount: 16
        StartPage: 29
    Titles:
      – TitleFull: Computational Molecular Docking and Molecular Dynamics Simulations of Potential Inhibitors from Cistus incanus (Cistaceae) Against Ebola Virus.
        Type: main
  BibRelationships:
    HasContributorRelationships:
      – PersonEntity:
          Name:
            NameFull: Hourani, Wafa
      – PersonEntity:
          Name:
            NameFull: Chandrasekaran, Balakumar
      – PersonEntity:
          Name:
            NameFull: Muthumanickam, Sankar
      – PersonEntity:
          Name:
            NameFull: Boomi, Pandi
    IsPartOfRelationships:
      – BibEntity:
          Dates:
            – D: 01
              M: 04
              Text: Apr2026
              Type: published
              Y: 2026
          Identifiers:
            – Type: issn-print
              Value: 26734125
          Numbering:
            – Type: volume
              Value: 6
            – Type: issue
              Value: 2
          Titles:
            – TitleFull: Biophysica
              Type: main
ResultId 1