The DAFT approach to membrane protein assembly
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- Created: Thursday, 09 July 2015 11:47
- Last Updated: Wednesday, 12 August 2015 09:47
Setting up and running many association simulation is now easier than ever. Check out the new tool here and find the paper here.
T.A. Wassenaar, K. Pluhackova, A. Moussatova, D. Sengupta, S.J. Marrink, D.P. Tieleman, R.A. Böckmann. High-throughput simulations of dimer and trimer assembly of membrane proteins. The DAFT approach. JCTC, 11:2278–2291, 2015. DOI: 10.1021/ct5010092 abstract