Revealing molecular determinants of ligand efficacy and affinity at the D 2 dopamine receptor through molecular dynamics simulations

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Chen Y, Kahlous NA, Saarinen M, Conesa SP, Svenningsson P, Delemotte L, Carlsson J

- - (-) - [2025-04-03; online 2025-04-03]

DOI 10.1101/2025.03.30.646192

Crossref 10.1101/2025.03.30.646192