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METHYL_PRE_ASSIGN

Automated PRE-based assignment of methyl groups based on a known structure.

Venditti, V., Fawzi, N.L. & Clore, G.M. (2011) J. Biomol. NMR 51, 319-328.

RDC_2_ENS

Matlab script for fitting RDC data to a conformational ensemble.

Purslow, J.A., Nguyen, T.T., Egner, T.K., Dotas, R.R., Balabhadra, B. & Venditti, V. (2018) Biophys. J. 115, 1895-1905.

13C DEST, RD, and R1

Pulse sequences and Matlab scripts for acquisition and fitting of 13C DEST, RD, and R1 data.

Egner, T.K., Naik, P., An, Y., Venkatesh, A., Rossini, A.J., Slowing, I.I. & Venditti, V. (2020) ChemCatChem 12, 4160-4166.

15N RD protocol files

Pulse sequence and Matlab and NMRPipe scripts for acquisition and analysis of 15N relaxation dispersion experiments on proteins.

Singh, A., Purslow, J.A. & Venditti, V. (2021) J. Vis. Exp. 170, e62395.