NMR Molecular Replacement Provides New Insights into Binding Modes to Bromodomains of BRD4 and TRIM24.
Journal
Journal of medicinal chemistry
ISSN: 1520-4804
Titre abrégé: J Med Chem
Pays: United States
ID NLM: 9716531
Informations de publication
Date de publication:
14 04 2022
14 04 2022
Historique:
pubmed:
1
4
2022
medline:
16
4
2022
entrez:
31
3
2022
Statut:
ppublish
Résumé
Structure-based drug discovery (SBDD) largely relies on structural information from X-ray crystallography because traditional NMR structure calculation methods are too time consuming to be aligned with typical drug discovery timelines. The recently developed NMR molecular replacement (
Identifiants
pubmed: 35357834
doi: 10.1021/acs.jmedchem.1c01703
pmc: PMC9017284
doi:
Substances chimiques
Nuclear Proteins
0
Transcription Factors
0
Types de publication
Journal Article
Research Support, Non-U.S. Gov't
Langues
eng
Sous-ensembles de citation
IM
Pagination
5565-5574Références
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