Computational design of a protein-based enzyme inhibitor. Submitted by Anonymous on Sun, 2015-03-15 07:19 Read more about Computational design of a protein-based enzyme inhibitor.
Assessment and challenges of ligand docking into comparative models of G-protein coupled receptors. Submitted by Anonymous on Sun, 2015-03-15 07:19 Read more about Assessment and challenges of ligand docking into comparative models of G-protein coupled receptors.
One contact for every twelve residues allows robust and accurate topology-level protein structure modeling. Submitted by Anonymous on Sun, 2015-03-15 07:19 Read more about One contact for every twelve residues allows robust and accurate topology-level protein structure modeling.
Improving 3D structure prediction from chemical shift data. Submitted by Anonymous on Sun, 2015-03-15 07:19 Read more about Improving 3D structure prediction from chemical shift data.
Computational design of an unnatural amino acid dependent metalloprotein with atomic level accuracy. Submitted by Anonymous on Sun, 2015-03-15 07:19 Read more about Computational design of an unnatural amino acid dependent metalloprotein with atomic level accuracy.
Characterization and modeling of the oligomeric state and ligand binding behavior of purified translocator protein 18 kDa from Rhodobacter sphaeroides. Submitted by Anonymous on Sun, 2015-03-15 07:19 Read more about Characterization and modeling of the oligomeric state and ligand binding behavior of purified translocator protein 18 kDa from Rhodobacter sphaeroides.
Iterative Molecular Dynamics-Rosetta Protein Structure Refinement Protocol to Improve Model Quality. Submitted by Anonymous on Sun, 2015-03-15 07:19 Read more about Iterative Molecular Dynamics-Rosetta Protein Structure Refinement Protocol to Improve Model Quality.
Computational design of protein-small molecule interfaces. Submitted by Anonymous on Sun, 2015-03-15 07:19 Read more about Computational design of protein-small molecule interfaces.
Improved chemical shift based fragment selection for CS-Rosetta using Rosetta3 fragment picker. Submitted by Anonymous on Sun, 2015-03-15 07:19 Read more about Improved chemical shift based fragment selection for CS-Rosetta using Rosetta3 fragment picker.
Octarellin VI: using rosetta to design a putative artificial (β/α)8 protein. Submitted by Anonymous on Sun, 2015-03-15 07:19 Read more about Octarellin VI: using rosetta to design a putative artificial (β/α)8 protein.