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Positive allosteric mechanisms of adenosine A1 receptor-mediated analgesia.
Draper-Joyce CJ, Bhola R, Wang J, Bhattarai A, Nguyen ATN, Cowie-Kent I, O'Sullivan K, Chia LY, Venugopal H, Valant C, Thal DM, Wootten D, Panel N, Carlsson J, Christie MJ, White PJ, Scammells P, May LT, Sexton PM, Danev R, Miao Y, Glukhova A, Imlach WL, Christopoulos A. Draper-Joyce CJ, et al. Among authors: panel n. Nature. 2021 Sep;597(7877):571-576. doi: 10.1038/s41586-021-03897-2. Epub 2021 Sep 8. Nature. 2021. PMID: 34497422 Free PMC article.
Structure-Guided Design of G-Protein-Coupled Receptor Polypharmacology.
Kampen S, Duy Vo D, Zhang X, Panel N, Yang Y, Jaiteh M, Matricon P, Svenningsson P, Brea J, Loza MI, Kihlberg J, Carlsson J. Kampen S, et al. Among authors: panel n. Angew Chem Int Ed Engl. 2021 Aug 9;60(33):18022-18030. doi: 10.1002/anie.202101478. Epub 2021 Jul 16. Angew Chem Int Ed Engl. 2021. PMID: 33904641 Free PMC article.
Ligand design by targeting a binding site water.
Matricon P, Suresh RR, Gao ZG, Panel N, Jacobson KA, Carlsson J. Matricon P, et al. Among authors: panel n. Chem Sci. 2020 Nov 19;12(3):960-968. doi: 10.1039/d0sc04938g. Chem Sci. 2020. PMID: 34163862 Free PMC article.
Physics-Based Computational Protein Design: An Update.
Mignon D, Druart K, Michael E, Opuu V, Polydorides S, Villa F, Gaillard T, Panel N, Archontis G, Simonson T. Mignon D, et al. Among authors: panel n. J Phys Chem A. 2020 Dec 24;124(51):10637-10648. doi: 10.1021/acs.jpca.0c07605. Epub 2020 Nov 10. J Phys Chem A. 2020. PMID: 33170681
Computational Design of PDZ-Peptide Binding.
Panel N, Villa F, Opuu V, Mignon D, Simonson T. Panel N, et al. Methods Mol Biol. 2021;2256:237-255. doi: 10.1007/978-1-0716-1166-1_14. Methods Mol Biol. 2021. PMID: 34014526
29 results