8UGW
 
 | | Computational design of highly signaling active membrane receptors through de novo solvent-mediated allosteric networks | | Descriptor: | 2-[P-(2-CARBOXYETHYL)PHENYLETHYL-AMINO]-5'-N-ETHYLCARBOXAMIDO ADENOSINE, Endolysin,Adenosine receptor A2a | | Authors: | Wang, J, Chen, K.Y, Lai, J.K, Russell, A.M, Conners, K, Rutter, M.E, Condon, B, Tung, F, Kodandapani, L, Chau, B, Zhao, X, Benach, J, Baker, K, Hembre, E.J, Barth, P. | | Deposit date: | 2023-10-06 | | Release date: | 2024-12-18 | | Last modified: | 2025-03-12 | | Method: | X-RAY DIFFRACTION (3.9 Å) | | Cite: | Computational design of highly signalling-active membrane receptors through solvent-mediated allosteric networks.
Nat.Chem., 17, 2025
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