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Molecular simulations reveal the impact of RAMP1 on ligand binding and dynamics of CGRPR heterodimer.

Molecular simulations reveal the impact of RAMP1 on ligand binding and dynamics of CGRPR heterodimer.
Aksoydan B, Durdagi S
bioRxiv. 2021 May 10.
Note: This article is a preprint from bioRxiv and has not been peer reviewed. Access the preprint here.