De novo computational design of retro-aldol enzymes.
Submitted by Anonymous on Sun, 2015-03-15 06:45
You are here
Baker
Institute:
University of Washington
Machine name:
baker
PI NCBI name:
Baker D
PI email:
dabaker@u.washington.edu
Kemp elimination catalysts by computational enzyme design.
Submitted by Anonymous on Sun, 2015-03-15 06:45
Assessment of the optimization of affinity and specificity at protein-DNA interfaces.
Submitted by Anonymous on Sun, 2015-03-15 06:45
Prediction of membrane protein structures with complex topologies using limited constraints.
Submitted by Anonymous on Sun, 2015-03-15 06:45
Simultaneous prediction of protein folding and docking at high resolution.
Submitted by Anonymous on Sun, 2015-03-15 06:45
Prospects for de novo phasing with de novo protein models.
Submitted by Anonymous on Sun, 2015-03-15 06:45
RosettaLigand docking with full ligand and receptor flexibility.
Submitted by Anonymous on Sun, 2015-03-15 06:45
Blind docking of pharmaceutically relevant compounds using RosettaLigand.
Submitted by Anonymous on Sun, 2015-03-15 06:45
Refinement of protein structures into low-resolution density maps using rosetta.
Submitted by Anonymous on Sun, 2015-03-15 06:45
Motif-directed flexible backbone design of functional interactions.
Submitted by Anonymous on Sun, 2015-03-15 06:45