GARANT-a general algorithm for resonance assignment of multidimensional nuclear magnetic resonance spectra
- 15 January 1997
- journal article
- research article
- Published by Wiley in Journal of Computational Chemistry
- Vol. 18 (1), 139-149
- https://doi.org/10.1002/(sici)1096-987x(19970115)18:1<139::aid-jcc13>3.0.co;2-h
Abstract
No abstract availableKeywords
This publication has 11 references indexed in Scilit:
- Automated sequence-specific NMR assignment of homologous proteins using the program GARANTJournal of Biomolecular NMR, 1996
- Automated analysis of nuclear magnetic resonance assignments for proteinsCurrent Opinion in Structural Biology, 1995
- NMR – this other method for protein and nucleic acid structure determinationActa Crystallographica Section D-Biological Crystallography, 1995
- Determination of the NMR solution structure of the cyclophilin A-cyclosporin A complexJournal of Biomolecular NMR, 1994
- The nuclear-magnetic-resonance solution structure of the mutant alpha-amylase inhibitor [R19L]Tendamistat and comparison with wild-type TendamistatJBIC Journal of Biological Inorganic Chemistry, 1994
- Methodological advances in protein NMRAccounts of Chemical Research, 1993
- Genetic Algorithms + Data Structures = Evolution ProgramsArtificial Intelligence, 1992
- Distribution of chemical shifts in 1H nuclear magnetic resonance spectra of proteinsJournal of Magnetic Resonance (1969), 1988
- Sequential resonance assignments in protein 1H nuclear magnetic resonance spectra: Computation of sterically allowed proton-proton distances and statistical analysis of proton-proton distances in single crystal protein conformationsJournal of Molecular Biology, 1982
- Carbon‐13 NMR chemical shifts of the common amino acid residues measured in aqueous solutions of the linear tetrapeptides H‐Gly‐Gly‐ X‐L‐ Ala‐OHPeptide Science, 1978