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Page 1
Computational approaches streamlining drug discovery.
Nature. 2023 Apr;616(7958):673-685. doi: 10.1038/s41586-023-05905-z. Epub 2023 Apr 26.
Nature. 2023.
PMID: 37100941
Review.
Synthon-based ligand discovery in virtual libraries of over 11 billion compounds.
Sadybekov AA, Sadybekov AV, Liu Y, Iliopoulos-Tsoutsouvas C, Huang XP, Pickett J, Houser B, Patel N, Tran NK, Tong F, Zvonok N, Jain MK, Savych O, Radchenko DS, Nikas SP, Petasis NA, Moroz YS, Roth BL, Makriyannis A, Katritch V.
Sadybekov AA, et al. Among authors: sadybekov av.
Nature. 2022 Jan;601(7893):452-459. doi: 10.1038/s41586-021-04220-9. Epub 2021 Dec 15.
Nature. 2022.
PMID: 34912117
Free PMC article.
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Structure-Based Virtual Screening of Ultra-Large Library Yields Potent Antagonists for a Lipid GPCR.
Sadybekov AA, Brouillette RL, Marin E, Sadybekov AV, Luginina A, Gusach A, Mishin A, Besserer-Offroy É, Longpré JM, Borshchevskiy V, Cherezov V, Sarret P, Katritch V.
Sadybekov AA, et al. Among authors: sadybekov av.
Biomolecules. 2020 Dec 3;10(12):1634. doi: 10.3390/biom10121634.
Biomolecules. 2020.
PMID: 33287369
Free PMC article.
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