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Mimicry of a β-Hairpin Turn by a Nonpeptidic Laterally Flexible Foldamer.
Org Lett. 2018 Jul 6;20(13):3879-3882. doi: 10.1021/acs.orglett.8b01463. Epub 2018 Jun 13.
2
A nonpeptidic reverse-turn scaffold stabilized by urea-based dual intramolecular hydrogen bonding.
Org Lett. 2011 Jul 1;13(13):3486-9. doi: 10.1021/ol201247x. Epub 2011 Jun 8.
3
Alkyne-linked 2,2-disubstituted-indolin-3-one oligomers as extended beta-strand mimetics.
J Am Chem Soc. 2009 Apr 8;131(13):4566-7. doi: 10.1021/ja809245t.
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Amphipathic α-helix mimetics based on a 1,2-diphenylacetylene scaffold.
Org Lett. 2013 Jul 5;15(13):3234-7. doi: 10.1021/ol401197n. Epub 2013 Jun 13.
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Chain length effects on helix-hairpin distribution in short peptides with Aib-DAla and Aib-Aib segments.
Biopolymers. 2011;96(6):744-56. doi: 10.1002/bip.21613. Epub 2011 Mar 7.
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Design of short linear peptides that show hydrogen bonding constraints in water.
J Am Chem Soc. 2010 Apr 7;132(13):4508-9. doi: 10.1021/ja905341p.

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1
Heterofunctionalized Cavitands by Macrocyclization of Sequence-Defined Foldamers.
Org Lett. 2019 Oct 4;21(19):7763-7767. doi: 10.1021/acs.orglett.9b02708. Epub 2019 Sep 19.
2
Translation of Diverse Aramid- and 1,3-Dicarbonyl-peptides by Wild Type Ribosomes .
ACS Cent Sci. 2019 Jul 24;5(7):1289-1294. doi: 10.1021/acscentsci.9b00460. Epub 2019 Jun 26.

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Protein Epitope Mimetics: From New Antibiotics to Supramolecular Synthetic Vaccines.
Acc Chem Res. 2017 Jun 20;50(6):1323-1331. doi: 10.1021/acs.accounts.7b00129. Epub 2017 Jun 1.
2
α-Helix Mimetics as Modulators of Aβ Self-Assembly.
J Am Chem Soc. 2017 Apr 26;139(16):5744-5755. doi: 10.1021/jacs.6b09734. Epub 2017 Apr 12.
3
Small molecules, big targets: drug discovery faces the protein-protein interaction challenge.
Nat Rev Drug Discov. 2016 Aug;15(8):533-50. doi: 10.1038/nrd.2016.29. Epub 2016 Apr 11.
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Motif mediated protein-protein interactions as drug targets.
Cell Commun Signal. 2016 Mar 2;14:8. doi: 10.1186/s12964-016-0131-4.
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Protein-Protein Interactions Mediated by Helical Tertiary Structure Motifs.
J Am Chem Soc. 2015 Sep 16;137(36):11622-30. doi: 10.1021/jacs.5b05527. Epub 2015 Sep 4.
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Structure-Based Design of Inhibitors of Protein-Protein Interactions: Mimicking Peptide Binding Epitopes.
Angew Chem Int Ed Engl. 2015 Jul 27;54(31):8896-927. doi: 10.1002/anie.201412070. Epub 2015 Jun 26.
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β-Strand mimetic foldamers rigidified through dipolar repulsion.
Angew Chem Int Ed Engl. 2015 Feb 23;54(9):2649-52. doi: 10.1002/anie.201410290. Epub 2015 Jan 19.
8
Comprehensive analysis of loops at protein-protein interfaces for macrocycle design.
Nat Chem Biol. 2014 Sep;10(9):716-22. doi: 10.1038/nchembio.1580. Epub 2014 Jul 20.
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Potential pharmacological chaperones targeting cancer-associated MCL-1 and Parkinson disease-associated α-synuclein.
Proc Natl Acad Sci U S A. 2014 Jul 29;111(30):11007-12. doi: 10.1073/pnas.1320556111. Epub 2014 Jul 14.
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Anatomy of β-strands at protein-protein interfaces.
ACS Chem Biol. 2014 Aug 15;9(8):1747-54. doi: 10.1021/cb500241y. Epub 2014 Jun 9.

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