Thread: BMNRC community CS-ROSETTA: System for chemical shifts based protein structure prediction using ROSETTA
View Single Post
  #1  
Unread 07-12-2011, 08:26 PM
nmrlearner's Avatar
nmrlearner nmrlearner is offline
Senior Member
  
Join Date: Jan 2005
Posts: 23,174
Points: 193,617, Level: 100
Points: 193,617, Level: 100 Points: 193,617, Level: 100 Points: 193,617, Level: 100
Level up: 0%, 0 Points needed
Level up: 0% Level up: 0% Level up: 0%
Activity: 50.7%
Activity: 50.7% Activity: 50.7% Activity: 50.7%
Last Achievements
Award-Showcase
NMR Credits: 0
NMR Points: 0
Downloads: 0
Uploads: 0
Default CS-ROSETTA: System for chemical shifts based protein structure prediction using ROSETTA
CS-ROSETTA: System for chemical shifts based protein structure prediction using ROSETTA

http://spin.niddk.nih.gov/bax/

http://condor.bmrb.wisc.edu/bbee/rosetta/

 



Go to BMNRC community to find more info about this topic.
Reply With Quote

Did you find this post helpful? Yes | No