DIANA
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(New page: '' Distance geometry algorithm for NMR applications '' DIANA was my first program for NMR structure calculation. DIANA uses the variable target function algorithm and implements the REDA...) |
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== References == | == References == | ||
| − | * Güntert, P., Braun, W. & Wüthrich, K. Efficient computation of three-dimensional protein structures in solution from nuclear magnetic resonance data using the program DIANA and the supporting programs CALIBA, HABAS and GLOMSA. J. Mol. Biol. 217, 517-530 (1991). | + | * Güntert, P., Braun, W. & Wüthrich, K. Efficient computation of three-dimensional protein structures in solution from nuclear magnetic resonance data using the program DIANA and the supporting programs CALIBA, HABAS and GLOMSA. [http://www.sciencedirect.com/science?_ob=ArticleURL&_udi=B6WK7-4DN8W36-21&_user=3846826&_coverDate=02%2F05%2F1991&_alid=924959759&_rdoc=3&_fmt=high&_orig=search&_cdi=6899&_sort=d&_docanchor=&view=c&_ct=7&_acct=C000061542&_version=1&_urlVersion=0&_userid=3846826&md5=fd50a740522aa5aba00692c0f0526328 J. Mol. Biol. 217, 517-530 (1991).] |
:Any reports or publications of results obtained with DIANA must acknowledge its use by citing this paper. | :Any reports or publications of results obtained with DIANA must acknowledge its use by citing this paper. | ||
* Güntert, P. & Wüthrich K. Improved efficiency of protein structure calculations from NMR data using the program DIANA with redundant dihedral angle constraints. J. Biomol. NMR 1, 447-456 (1991). | * Güntert, P. & Wüthrich K. Improved efficiency of protein structure calculations from NMR data using the program DIANA with redundant dihedral angle constraints. J. Biomol. NMR 1, 447-456 (1991). | ||
Revision as of 14:56, 28 May 2009
Distance geometry algorithm for NMR applications
DIANA was my first program for NMR structure calculation. DIANA uses the variable target function algorithm and implements the REDAC strategy of using redundant dihedral angle constraints in order to increase the convergence rate of the structure calculations.
Availability
References
- Güntert, P., Braun, W. & Wüthrich, K. Efficient computation of three-dimensional protein structures in solution from nuclear magnetic resonance data using the program DIANA and the supporting programs CALIBA, HABAS and GLOMSA. J. Mol. Biol. 217, 517-530 (1991).
- Any reports or publications of results obtained with DIANA must acknowledge its use by citing this paper.
- Güntert, P. & Wüthrich K. Improved efficiency of protein structure calculations from NMR data using the program DIANA with redundant dihedral angle constraints. J. Biomol. NMR 1, 447-456 (1991).
