A computational examination of the binding interactions of amyloid β and human cystatin C

  • Arun K. Sharma
  • , Joseph Persichetti
  • , Ermin Tale
  • , Gent Prelvukaj
  • , Tyler Cropley
  • , Rajib Choudhury

Research output: Contribution to journalArticlepeer-review

Original languageEnglish
Article number1850001
JournalJournal of Theoretical and Computational Chemistry
Volume17
Issue number1
DOIs
StatePublished - 2018
Externally publishedYes

ASJC Scopus Subject Areas

  • Computer Science Applications
  • Physical and Theoretical Chemistry
  • Computational Theory and Mathematics

Keywords

  • Alzheimer's disease
  • Molecular docking
  • molecular dynamics

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