LARMORD specifications
Information
| Unique identifier | OMICS_19688 |
|---|---|
| Name | LARMORD |
| Interface | Web user interface |
| Restrictions to use | None |
| Input format | PDB |
| Computer skills | Basic |
| Stability | Stable |
| Maintained | Yes |
Documentation
Maintainers
- person_outline Charles Brooks
- person_outline Aaron Frank
Additional information
http://brooks.chem.lsa.umich.edu/index.php?larmordserver=submit
Publication for LARMORD
library_books
A simple and fast approach for predicting (1)H and (13)C chemical shifts: toward chemical shift-guided simulations of RNA.
2014 J Phys Chem B
PMCID: 4207130
PMID: 25255209
DOI: 10.1021/jp508342x
LARMORD institution(s)
Department of Chemistry and Biophysics, University of Michigan, Ann Arbor, MI, USA
LARMORD funding source(s)
Supported by the Univ. of Michigan President’s Postdoctoral Fellowship; by the National Institutes of Health (GM103695) and the National Science Foundation through the Center for Theoretical Biological Physics (PHY0216576).
LARMORD reviews
Be the first to review LARMORD