Integrative Biophysical Illumination of the 3D GPCRome Dynamics

Achieving high-resolution insights into protein dynamics remains a major challenge, particularly for membrane proteins such as G protein–coupled receptors (GPCRs) - a highly dynamic class of cell surface receptors and key drug targets. Here, we present an integrative strategy that bridges computational and experimental biophysical methods for probing protein dynamics. To illustrate its potential, we developed GPCRmd-NMR, a platform that synergistically combines molecular dynamics (MD) simulations with high-resolution nuclear magnetic resonance (NMR) spectroscopy across the 3D GPCRome. The resulting dataset maps over 20 billion NMR signals to more than 7 million conformational snapshots of GPCRs, enabling structure-resolved analysis at an unprecedented scale. Application across multiple GPCRs provides access to previously underexplored functional GPCR dynamics, receptor states, and sites, including microswitches and hidden ligand entrance gateways. Our integrated framework offers a powerful solution to long-standing challenges faced by both experimental and computational researchers. To support broad accessibility, GPCRmd-NMR is available as an open-access, web-based framework equipped with user-friendly analysis tools ( https://www.gpcrmd.org/gpcrmd-nmr-tool ) and is readily applicable to other dynamic protein families beyond GPCRs and other types of biophysical data.