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Docking of Protein−Protein Complexes on the Basis of Highly Ambiguous Intermolecular Distance Restraints Derived from 1 H N / 15 N Chemical Shift Mapping and Backbone 15 N− 1 H Residual Dipolar Couplings Using Conjoined Rigid Body/Torsion Angle Dynamics

✍ Scribed by Clore, G. Marius; Schwieters, Charles D.


Book ID
126988250
Publisher
American Chemical Society
Year
2003
Tongue
English
Weight
480 KB
Volume
125
Category
Article
ISSN
0002-7863

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