CS-ROSETTA
- (Chemical-Shift-ROSETTA) a robust protocol to exploit mining of protein chemical shifts deposited in the BMRB, in conjunction with the known corresponding 3D structures for de novo protein structure generation, using as input parameters the 13CA, 13CB, 13C', 15N, 1HA and 1HN NMR chemical shifts.
Categories
Versions
- Linux 32: 1.01
- OSX Intel: 1.01
Citations
Shen et al. De novo protein structure generation from incomplete chemical shift assignments. J Biomol NMR (2009) vol. 43 (2) pp. 63-78
License Type
This software is distributed under an Academic license.
