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Conformational analysis of disaccharides

Our procedure depends on a new computer program, RAMM (RAndom Molecular Mechanics), which is applicable to any kind of biomolecule. It is described in detail elsewhere (KoS r, T./ Petrak, F. Galova, Z. TvaroSka, I. Carbohvdr. Res.. in Press). Only the basic characteristics of RAMM and its application to conformational analysis of disaccharides are discussed here, concentrating on the effect of the orientations of pendant groups on the energy values at the various < ) and f torsion angles. [Pg.164]

N. Bouchemal-Chibani, I. Braccini, C. Derouet, C. Herve du Penhoat and V. Michon. Conformational Analysis of disaccharides using molecular dynamics and NMR methods. Int. J. Biol. Macromol. 17 (1995) 177. [Pg.930]

See other pages where Conformational analysis of disaccharides is mentioned: [Pg.191]    [Pg.34]   
See also in sourсe #XX -- [ Pg.193 ]



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