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Q30378203-3EACCFBC-56D6-40AF-8DA2-405591574E6D
Q30378203-3EACCFBC-56D6-40AF-8DA2-405591574E6D
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http://www.wikidata.org/entity/statement/Q30378203-3EACCFBC-56D6-40AF-8DA2-405591574E6D
Using the experimentally determined components of the overall rotational diffusion tensor to restrain molecular shape and size in NMR structure determination of globular proteins and protein-protein complexes.
P2860
Q30378203-3EACCFBC-56D6-40AF-8DA2-405591574E6D
BestRank
Statement
http://www.wikidata.org/entity/statement/Q30378203-3EACCFBC-56D6-40AF-8DA2-405591574E6D
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cbcfd8d2591ff8c107896215405d947157efdd0e
P2860
Docking of protein-protein complexes on the basis of highly ambiguous intermolecular distance restraints derived from 1H/15N chemical shift mapping and backbone 15N-1H residual dipolar couplings using conjoined rigid body/torsion angle dynamics.