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Computational Investigation of BMAA and Its Carbamate Adducts as Potential GluR2 Modulators.
J Chem Inf Model. 2024 Jul 8;64(13):5140-5150. doi: 10.1021/acs.jcim.3c01195. Epub 2024 Jun 18.
J Chem Inf Model. 2024.
PMID: 38973304
Free PMC article.
A combined approach of structure-based virtual screening and NMR to interrupt the PD-1/PD-L1 axis: Biphenyl-benzimidazole containing compounds as novel PD-L1 inhibitors.
Donati G, Viviano M, D'Amore VM, Cipriano A, Diakogiannaki I, Amato J, Tomassi S, Brancaccio D, Russomanno P, Di Leva FS, Arosio D, Seneci P, Taliani S, Magiera-Mularz K, Musielak B, Skalniak L, Holak TA, Castellano S, La Pietra V, Marinelli L.
Donati G, et al. Among authors: diakogiannaki i.
Arch Pharm (Weinheim). 2024 Mar;357(3):e2300583. doi: 10.1002/ardp.202300583. Epub 2023 Dec 18.
Arch Pharm (Weinheim). 2024.
PMID: 38110703
Free article.
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