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Updated: May 5, 2026

Analyzing Protein Architectures and Protein-Ligand Complexes by Integrative Structural Mass Spectrometry
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Molecular Dynamics Simulation and Docking of MUC1 O-Glycopeptide

Ryoka Kokubu1, Shiho Ohno1, Noriyoshi Manabe1

  • 1Division of Structural Glycobiology, Institute of Molecular Biomembrane and Glycobiology, Tohoku Medical and Pharmaceutical University, Sendai, Japan.

Methods in Molecular Biology (Clifton, N.J.)
|February 12, 2024
PubMed
Abstract

Keywords:
AntibodyDocking simulationGlycopeptideHomology modelingMD simulationMUC1

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