Other versions:

(Verbatim name)

ID

(Catalog Number)

ORG

DES

Invalid DOI was provided, please try again

XML
PDF
 
 
Twitter
Facebook
Mendeley
Reddit
Notify a colleague
  • ContentsContents
  • Article InfoArticle Info
  • CiteCite
  • MetricsMetrics
  • CommentComment
  • RelatedRelated
  • FigsFigs
  • TabsTabs
  • TaxaTaxa
  • RefsRefs
  • CitedCited
  • ErratumErratum
  • Article title
  • Abstract
  • Keywords
  • Introduction
  • Materials and methods
    • Bioactive compound preparation
    • Macromolecule target preparation
    • Receptor-ligand interaction using Auto­Dock 4.2.6 Tools
    • ADMET and drug-likeness prediction
    • Receptor-ligand dynamics using Gromacs 2016.3
    • Molecular mechanics with poisson–boltzmann surface area (MM-PBSA) method
  • Results and discussion
    • Receptor-ligand interaction using Auto­Dock 4.2.6 Tools
    • ADMET and drug-likeness prediction
    • Receptor-ligand dynamics with Gromacs 2016.3
    • Molecular mechanics with poisson–boltzmann surface area (MM-PBSA) method
  • Conclusion
  • Author contributions
  • Funding
  • Conflicts of interest
  • Acknowledgments
  • References
Subscribe to email alerts for current Article's categories
Powered by