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1 - 2 of 2 search results for `Download scripts` |u:www-vendruscolo.ch.cam.ac.uk

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  2. THE JOURNAL OF CHEMICAL PHYSICS 138, 094112 (2013) Molecular ...

    www-vendruscolo.ch.cam.ac.uk/cavalli13jcp.pdf
    7 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

  3. Using NMR Chemical Shifts as Structural Restraints in Molecular…

    www-vendruscolo.ch.cam.ac.uk/robustelli10s.pdf
    19 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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