Blind docking of pharmaceutically relevant compounds using RosettaLigand. Submitted by Anonymous on Sun, 2015-03-15 06:45 Read more about Blind docking of pharmaceutically relevant compounds using RosettaLigand.
Refinement of protein structures into low-resolution density maps using rosetta. Submitted by Anonymous on Sun, 2015-03-15 06:45 Read more about Refinement of protein structures into low-resolution density maps using rosetta.
Motif-directed flexible backbone design of functional interactions. Submitted by Anonymous on Sun, 2015-03-15 06:45 Read more about Motif-directed flexible backbone design of functional interactions.
Computation of conformational coupling in allosteric proteins. Submitted by Anonymous on Sun, 2015-03-15 06:45 Read more about Computation of conformational coupling in allosteric proteins.
Sampling bottlenecks in de novo protein structure prediction. Submitted by Anonymous on Sun, 2015-03-15 06:45 Read more about Sampling bottlenecks in de novo protein structure prediction.
Alteration of enzyme specificity by computational loop remodeling and design. Submitted by Anonymous on Sun, 2015-03-15 06:45 Read more about Alteration of enzyme specificity by computational loop remodeling and design.
Structure prediction for CASP8 with all-atom refinement using Rosetta. Submitted by Anonymous on Sun, 2015-03-15 06:45 Read more about Structure prediction for CASP8 with all-atom refinement using Rosetta.
RosettaHoles: rapid assessment of protein core packing for structure prediction, refinement, design, and validation. Submitted by Anonymous on Sun, 2015-03-15 06:45 Read more about RosettaHoles: rapid assessment of protein core packing for structure prediction, refinement, design, and validation.
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 Read more about BCL::contact-low confidence fold recognition hits boost protein contact prediction and de novo structure determination.
PyRosetta: a script-based interface for implementing molecular modeling algorithms using Rosetta. Submitted by Anonymous on Sun, 2015-03-15 06:45 Read more about PyRosetta: a script-based interface for implementing molecular modeling algorithms using Rosetta.