Computational data from iron dextran and alginate simulations

Zenodo (CERN European Organization for Nuclear Research) 2026 Dataset Open access

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Authors: Osvaldo Andrés Yáñez Osses
DOI: 10.5281/zenodo.18552192
Cited by: 0

Abstract

Repository containing all molecular dynamics and molecular docking simulation data for the iron dextran and alginate system.

Fields of Study & Subjects

Polymer Surface Interaction Studies Iron Metabolism and Disorders Advanced Physical and Chemical Molecular Interactions

Publication details

Journal / source
Zenodo (CERN European Organization for Nuclear Research)
Publication date
9 February 2026
Language
EN
Document type
Dataset