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THE JOURNAL OF CHEMICAL PHYSICS 138, 094112 (2013) Molecular ...
www-vendruscolo.ch.cam.ac.uk/cavalli13jcp.pdf7 Mar 2013: All sim-ulations were carried out using the replica-averaged distancerestraints implemented in the molecular simulation packageALMOST.52, 53 The ALMOST software and scripts are availablefor download from the website -
Using NMR Chemical Shifts as Structural Restraints in Molecular…
www-vendruscolo.ch.cam.ac.uk/robustelli10s.pdf19 Aug 2010: Structure. Article. Using NMR Chemical Shifts as Structural Restraintsin Molecular Dynamics Simulations of ProteinsPaul Robustelli,1 Kai Kohlhoff,1 Andrea Cavalli,1 and Michele Vendruscolo1,1Department of Chemistry, University of Cambridge Lensfield
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