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Mapping the Native Conformational Ensemble of Proteins from a Combination of Simulations and Experiments: New Insight into the src-SH3 Domain

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Mapping the Native Conformational Ensemble of Proteins from a Combination of Simulations and Experiments: New Insight into the src-SH3 Domain

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From Sequence to Dynamics to Function: Computational Design of Allostery and Ligand Selectivity in G-Protein Coupled Receptors

Investigating the intra-molecular and inter-molecular effects of post-translational modifications on intrinsically disordered protein regions and structured protein regions

Computational design of dynamic receptor—peptide signaling complexes applied to chemotaxis

Towards automating de novo protein design for novel functionalities: controlling protein folds and protein-protein interactions

Molten globule-like transition state of protein barnase measured with calorimetric force spectroscopy

Statistical potentials from the Gaussian scaling behaviour of chain fragments buried within protein globules