Blind docking of pharmaceutically relevant compounds using RosettaLigand.
Submitted by Anonymous on Sun, 2015-03-15 06:45
You are here
Method
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
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
RosettaHoles: rapid assessment of protein core packing for structure prediction, refinement, design, and validation.
Submitted by Anonymous on Sun, 2015-03-15 06:45
BCL::contact-low confidence fold recognition hits boost protein contact prediction and de novo structure determination.
Submitted by Anonymous on Sun, 2015-03-15 06:45
PyRosetta: a script-based interface for implementing molecular modeling algorithms using Rosetta.
Submitted by Anonymous on Sun, 2015-03-15 06:45