DADIMODO: a program for refining the structure of multidomain proteins and complexes against small-angle scattering data and NMR-derived restraints - Archive ouverte HAL Accéder directement au contenu
Article Dans Une Revue Journal of Applied Crystallography Année : 2011

DADIMODO: a program for refining the structure of multidomain proteins and complexes against small-angle scattering data and NMR-derived restraints

Domaines

Chimie organique

Dates et versions

hal-00656474 , version 1 (04-01-2012)

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Citer

G. Evrard, F. Mareuil, F. Bontems, C. Sizun, J. Perez. DADIMODO: a program for refining the structure of multidomain proteins and complexes against small-angle scattering data and NMR-derived restraints. Journal of Applied Crystallography, 2011, 44, pp.1264-1271. ⟨10.1107/S0021889811035758⟩. ⟨hal-00656474⟩
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