Hat mitgewirkt an:
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Dynamical Binding Modes Determine Agonistic and Antagonistic Ligand Effects in the Prostate-Specific G-Protein Coupled Receptor (PSGR)
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Path separation of dissipation-corrected targeted molecular dynamics simulations of protein-ligand unbinding
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Multisecond ligand dissociation dynamics from atomistic simulations
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A numerical procedure to evaluate memory effects in non-equilibrium coarse-grained models