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  • E.COSY  (1)
  • Genetic algorithms  (1)
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  • 1
    Electronic Resource
    Electronic Resource
    Springer
    Journal of biomolecular NMR 7 (1996), S. 214-224 
    ISSN: 1573-5001
    Keywords: Distance geometry ; Genetic algorithms
    Source: Springer Online Journal Archives 1860-2000
    Topics: Biology , Chemistry and Pharmacology
    Notes: Summary To improve the convergence properties of ‘embedding’ distance geometry, a new approach was developed by combining the distance-geometry methodology with a genetic algorithm. This new approach is called DG-OMEGA (DGΩ, optimised metric matrix embedding by genetic algorithms). The genetic algorithm was used to combine well-defined parts of individual structures generated by the distance-geometry program, and to identify new lower and upper distance bounds within the original experimental restraints in order to restrict the sampling of the metrisation algorithm to promising regions of the conformational space. The algorithm was tested on cyclosporin A, which is notorious for its intrinsic difficult sampling properties. A set of 58 distance restraints was employed. It was shown that DGΩ resulted in an improvement of convergence behaviour as well as sampling properties with respect to the standard distance-geometry protocol.
    Type of Medium: Electronic Resource
    Library Location Call Number Volume/Issue/Year Availability
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  • 2
    Electronic Resource
    Electronic Resource
    Springer
    Journal of biomolecular NMR 4 (1994), S. 595-601 
    ISSN: 1573-5001
    Keywords: Nucleic acids ; Conformation ; Coupling constants ; E.COSY
    Source: Springer Online Journal Archives 1860-2000
    Topics: Biology , Chemistry and Pharmacology
    Notes: Summary The multiplet structure of cross peaks in double-quantum-filtered COSY NMR spectra is analysed for those resonances that include passive heteronuclear couplings. Interestingly, the cross peak involving the sugar-ring protons H2′ and H3′ in nucleic acids display an E.COSY-type appearance exclusively when the backbone torsion angle ɛ (C4′-C3′-O3′-P) adopts a gauche(-) conformation. This observation allows an unambiguous analysis of the conformation around ɛ, without the knowledge of 3Jcp coupling constants.
    Type of Medium: Electronic Resource
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