Structure prediction for CASP7 targets using extensive all-atom refinement with Rosetta[commat]home
نویسندگان
چکیده
Structure prediction for CASP7 targets using extensive all-atom refinement with Rosetta@home Rhiju Das, Bin Qian, Srivatsan Raman, Robert Vernon, James Thompson, Philip Bradley, Sagar Khare, Michael D. Tyka, Divya Bhat, Dylan Chivian, David E. Kim, William H. Sheffler, Lars Malmström, Andrew M. Wollacott, Chu Wang, Ingemar Andre, and David Baker* 1Department of Biochemistry, University of Washington, Seattle, Washington 98195 2Department of Genome Sciences, University of Washington, Seattle, Washington 98195 3Department of Biomolecular Structure and Design, University of Washington, Seattle, Washington 98195 4 Physical Biosciences Division, Lawrence Berkeley National Laboratory, Berkeley, California 94720
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Structure prediction for CASP7 targets using extensive all-atom refinement with Rosetta@home.
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