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2012 | 1 |
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Page 1
Virtual screening and computational optimization for the discovery of covalent prolyl oligopeptidase inhibitors with activity in human cells.
J Med Chem. 2012 Jul 26;55(14):6306-15. doi: 10.1021/jm3002839. Epub 2012 Jul 17.
J Med Chem. 2012.
PMID: 22765237
In Silico Peptide Ligation: Iterative Residue Docking and Linking as a New Approach to Predict Protein-Peptide Interactions.
Diharce J, Cueto M, Beltramo M, Aucagne V, Bonnet P.
Diharce J, et al. Among authors: cueto m.
Molecules. 2019 Apr 5;24(7):1351. doi: 10.3390/molecules24071351.
Molecules. 2019.
PMID: 30959812
Free PMC article.
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Stereo- and regioselective synthesis of polysubstituted chiral 1,4-oxazepanes.
Bezanson M, Pottel J, Bilbeisi R, Toumieux S, Cueto M, Moitessier N.
Bezanson M, et al. Among authors: cueto m.
J Org Chem. 2013 Feb 1;78(3):872-85. doi: 10.1021/jo3021715. Epub 2013 Jan 23.
J Org Chem. 2013.
PMID: 23305339
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