Ensemble Simulations of 2-Hydroxypropyl-β-cyclodextrin Complexes with All-Atom Molecular Dynamics Simulations

Jeppe Tværmose Munk, Thorleif Riis Bay Stokholm, Simon Nygaard-Thomsen, Mads Rosander Langhorn, Casper Steinmann^*

^*Corresponding author for this work

Research output: Working paper/Preprint › Preprint

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2022

Simulations of hydroxypropyl-β-cyclodextrin complexes by extending the GLYCAM06 force field
Steinmann, C., Nygaard-Thomsen, S., Stokholm, T. R. B., Munk, J. T. & Langhorn, M., 16 Jun 2022.
Research output: Contribution to conference without publisher/journal › Poster › Research