Skip to main navigation Skip to search Skip to main content

Molecular Dynamics Simulation of an ι-Carrageenan Hexamer as Single and Double Helices

  • Department of Chemistry, Ateneo de Manila University
  • Department of Biochemistry and Molecular Biology, University of Louisville School of Medicine
  • Department of Physics, De La Salle University
  • Institute of Chemistry, University of the Philippines - Diliman

Research output: Contribution to journalArticlepeer-review

Original languageEnglish
JournalJournal of the Kentucky Academy of Science
DOIs
StatePublished - Jan 28 2022
Externally publishedYes

Cite this