Figure 2: Molecular dynamics (MD) simulation results (IMAGE)

Institute of Science Tokyo

Figure 2: Molecular dynamics (MD) simulation results

Caption

A. Distribution of the distance representing the conformational transition of a molecular micro-switch (on/off states). B. Representative structures of A2AR in complex with the agonist (NECA) and the antagonist (ZMA).

Credit

Kitao et al., 2025, Proceedings of the National Academy of Sciences (PNAS)

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