RNA dynamics by design: biasing ensembles towards the ligand-bound state.
Publication
, Journal Article
Stelzer, AC; Kratz, JD; Zhang, Q; Al-Hashimi, HM
Published in: Angew Chem Int Ed Engl
August 2, 2010
Duke Scholars
Published In
Angew Chem Int Ed Engl
DOI
EISSN
1521-3773
Publication Date
August 2, 2010
Volume
49
Issue
33
Start / End Page
5731 / 5733
Location
Germany
Related Subject Headings
- RNA
- Organic Chemistry
- Nucleic Acid Conformation
- Mutation
- Molecular Dynamics Simulation
- Magnetic Resonance Spectroscopy
- Ligands
- Humans
- HIV-1
- HIV Long Terminal Repeat
Citation
APA
Chicago
ICMJE
MLA
NLM
Stelzer, A. C., Kratz, J. D., Zhang, Q., & Al-Hashimi, H. M. (2010). RNA dynamics by design: biasing ensembles towards the ligand-bound state. Angew Chem Int Ed Engl, 49(33), 5731–5733. https://doi.org/10.1002/anie.201000814
Stelzer, Andrew C., Jeremy D. Kratz, Qi Zhang, and Hashim M. Al-Hashimi. “RNA dynamics by design: biasing ensembles towards the ligand-bound state.” Angew Chem Int Ed Engl 49, no. 33 (August 2, 2010): 5731–33. https://doi.org/10.1002/anie.201000814.
Stelzer AC, Kratz JD, Zhang Q, Al-Hashimi HM. RNA dynamics by design: biasing ensembles towards the ligand-bound state. Angew Chem Int Ed Engl. 2010 Aug 2;49(33):5731–3.
Stelzer, Andrew C., et al. “RNA dynamics by design: biasing ensembles towards the ligand-bound state.” Angew Chem Int Ed Engl, vol. 49, no. 33, Aug. 2010, pp. 5731–33. Pubmed, doi:10.1002/anie.201000814.
Stelzer AC, Kratz JD, Zhang Q, Al-Hashimi HM. RNA dynamics by design: biasing ensembles towards the ligand-bound state. Angew Chem Int Ed Engl. 2010 Aug 2;49(33):5731–5733.
Published In
Angew Chem Int Ed Engl
DOI
EISSN
1521-3773
Publication Date
August 2, 2010
Volume
49
Issue
33
Start / End Page
5731 / 5733
Location
Germany
Related Subject Headings
- RNA
- Organic Chemistry
- Nucleic Acid Conformation
- Mutation
- Molecular Dynamics Simulation
- Magnetic Resonance Spectroscopy
- Ligands
- Humans
- HIV-1
- HIV Long Terminal Repeat