Molecular mechanism of Ginseng against High altitude polycythemia based on network pharmacology, molecular docking, and molecular dynamics simulations

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

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Authors: YA QI LIN
DOI: 10.5281/zenodo.18075448
Cited by: 0

Abstract

docking input files, receptor structures, ligand protonation states, docking boxes, and output poses. AMBER input files, force-field parameter files, ligand charge derivation files, and analysis scripts.Deposit processed trajectory-analysis data used for RMSD, RMSF, MM-GBSA, and residue decomposition. State software versions and database access dates consistently.

Publication details

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