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Implementation of the CHARMM Force Field in GROMACS: Analysis of Protein Stability Effects from Correction Maps, Virtual Interaction Sites, and Water Models

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NMR and MD Investigations of Human Galectin-1/Oligosaccharide Complexes

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CHARMM: The biomolecular simulation program

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Aromatic-Carbohydrate Interactions: An NMR and Computational Study of Model Systems

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GROMACS 4:  Algorithms for Highly Efficient, Load-Balanced, and Scalable Molecular Simulation

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Carbohydrate−π Interactions: What Are They Worth?

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