LARMORD specifications
- Unique identifier:
- OMICS_19688
- Restrictions to use:
- None
- Computer skills:
- Basic
- Maintained:
- Yes
- Interface:
- Web user interface
- Input format:
- PDB
- Stability:
- Stable
LARMORD support
Documentation
Maintainers
- Charles Brooks <>
- Aaron Frank <>
Additional information
http://brooks.chem.lsa.umich.edu/index.php?larmordserver=submit
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Publications
-
(Frank et al., 2014)
A simple and fast approach for predicting (1)H and (13)C chemical shifts: toward chemical shift-guided simulations of RNA.
J Phys Chem B.
PMID: 25255209 DOI: 10.1021/jp508342x
Institution(s)
Department of Chemistry and Biophysics, University of Michigan, Ann Arbor, MI, USA
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).
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