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Fast and Accurate Predictions of Protein NMR Chemical Shifts from…
www-vendruscolo.ch.cam.ac.uk/kohlhoff09jacs.pdf30 Sep 2009: structure. Thissubject has recently been studied intensively, and several methodshave become available for this purpose.5-8 With such tools it hasbecome possible to search the conformational space of proteins tofind ... 200. 9 | d. oi: 1. 0.10. 21/ja. -
OP-CBIO180177 2944..2950
www-vendruscolo.ch.cam.ac.uk/liberis2018b.pdf23 Sep 2018: www-mvsoftware.ch.cam.ac.uk/and for download at https://github.com/eliberis/parapred. Contact: el398@cam.ac.uk or ps589@cam.ac.uk. Supplementary information: Supplementary information is available ... 2.5 higher value for positive samples.We made -
OP-NARE130962 326..335
www-vendruscolo.ch.cam.ac.uk/varadi2014nar.pdf6 Jan 2014: ACCESSION SCREEN AND JMOL APPLET. The accession screen displays the available meta-informationfor a specific entry and provides direct download links to theexperimental data and the structural ensembles (Figure 3).By ... Figure 4. pE-DB entry screen. -
Using NMR Chemical Shifts as Structural Restraints in Molecular…
www-vendruscolo.ch.cam.ac.uk/robustelli10s.pdf19 Aug 2010: 12 proteins using all available backbone chemical shifts depos-. ited in the BMRB. ... chemical shifts for which experimental values are available are computed. with CamShift as described above.
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