Exploring Ligand Affinities for Proteins by NMR of Long-Lived States

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Exploring Ligand Affinities for Proteins by NMR of Long-Lived States

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

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Ru(II)-Arene Complexes of Curcumin and Bisdesmethoxycurcumin Metabolites

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Nanogels with Metal‐Organic Cages as Functional Crosslinks

Valence can control the nonexponential viscoelastic relaxation of multivalent reversible gels

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Magnetic structure and magnetoelectric properties of the spin-flop phase in LiFePO4

Computational drug development for membrane protein targets

Magic Angle Spinning Solid-State 13C Photochemically Induced Dynamic Nuclear Polarization by a Synthetic Donor-Chromophore-Acceptor System at 9.4 T