Prospects for de novo phasing with de novo protein models.
Submitted by Anonymous on Sun, 2015-03-15 06:45
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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
Computation of conformational coupling in allosteric proteins.
Submitted by Anonymous on Sun, 2015-03-15 06:45
Sampling bottlenecks in de novo protein structure prediction.
Submitted by Anonymous on Sun, 2015-03-15 06:45
Rationally designed integrin beta3 mutants stabilized in the high affinity conformation.
Submitted by Anonymous on Sun, 2015-03-15 06:45
Alteration of enzyme specificity by computational loop remodeling and design.
Submitted by Anonymous on Sun, 2015-03-15 06:45
Structure prediction for CASP8 with all-atom refinement using Rosetta.
Submitted by Anonymous on Sun, 2015-03-15 06:45