Structure prediction for CASP7 targets using extensive all-atom refinement with Rosetta@home.

Submitted by Anonymous on Sun, 2015-03-15 06:45

Authors:

Das R, Qian B, Raman S, Vernon R, Thompson J, Bradley P, Khare S, Tyka MD, Bhat D, Chivian D, Kim DE, Sheffler WH, Malmström L, Wollacott AM, Wang C, Andre I, Baker D