Sekikaic Acid and Lobaric Acid Target a Dynamic Interface of the Coactivator CBP/p300
dc.creator | Majmudar, Chinmay Y. | |
dc.creator | Højfeldt, Jonas W. | |
dc.creator | Arevang, Carl J. | |
dc.creator | Pomerantz, William C. | |
dc.creator | Gagnon, Jessica K. | |
dc.creator | Schultz, Pamela J. | |
dc.creator | Cesa, Laura C. | |
dc.creator | Doss, Conor H. | |
dc.creator | Rowe, Steven P. | |
dc.creator | Vásquez Chaves, Víctor | |
dc.creator | Tamayo Castillo, Giselle | |
dc.creator | Cierpicki, Tomasz | |
dc.creator | Brooks, Charles L. III | |
dc.creator | Sherman, David H. | |
dc.creator | Mapp, Anna K. | |
dc.date.accessioned | 2023-01-02T20:03:38Z | |
dc.date.available | 2023-01-02T20:03:38Z | |
dc.date.issued | 2012-10-08 | |
dc.description.abstract | Although there have been recent notable successes in thediscovery of ligands that target stable, high-affinity protein-protein interactions (PPIs), the transient and moderateaffinity PPIs that underpin many fundamental cellularprocesses have proven to be far less tractable for liganddiscovery.[1]Prime examples of this are the dynamic com-plexes formed between DNA-bound transcriptional activa-tors and coactivators that are part of eukaryotic transcriptioninitiation. | es_ES |
dc.description.procedence | UCR::Vicerrectoría de Docencia::Ciencias Básicas::Facultad de Ciencias::Escuela de Química | es_ES |
dc.identifier.citation | https://onlinelibrary.wiley.com/doi/10.1002/anie.201206815 | es_ES |
dc.identifier.doi | 10.1002/ange.201206815 | |
dc.identifier.issn | 1521-3757 | |
dc.identifier.uri | https://hdl.handle.net/10669/87973 | |
dc.language.iso | eng | es_ES |
dc.rights | acceso embargado | |
dc.source | Angewandte Chemie, vol.51(45), pp.11258-11262. | es_ES |
dc.subject | Coaktivatoren | es_ES |
dc.subject | Depside | es_ES |
dc.subject | Inhibitoren | es_ES |
dc.subject | Protein-Protein-Wechselwirkungen | es_ES |
dc.subject | Sekikasäure | es_ES |
dc.title | Sekikaic Acid and Lobaric Acid Target a Dynamic Interface of the Coactivator CBP/p300 | es_ES |
dc.type | artículo original | es_ES |
Files
Original bundle
1 - 1 of 1
Loading...
- Name:
- 52-Angew. Chem. Int. Ed. Engl. 2012 Majmudar.pdf
- Size:
- 1.04 MB
- Format:
- Adobe Portable Document Format
- Description:
- Artículo principal
License bundle
1 - 1 of 1
Loading...
- Name:
- license.txt
- Size:
- 3.5 KB
- Format:
- Item-specific license agreed upon to submission
- Description: