Computational design of a protein-based enzyme inhibitor.
Submitted by Anonymous on Sun, 2015-03-15 07:19
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Baker
Institute:
University of Washington
Machine name:
baker
PI NCBI name:
Baker D
PI email:
dabaker@u.washington.edu
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
Computational design of an unnatural amino acid dependent metalloprotein with atomic level accuracy.
Submitted by Anonymous on Sun, 2015-03-15 07:19
Improved low-resolution crystallographic refinement with Phenix and Rosetta.
Submitted by Anonymous on Sun, 2015-03-15 07:19
Redesigning the specificity of protein-DNA interactions with Rosetta.
Submitted by Anonymous on Sun, 2015-03-15 07:19
Centenary Award and Sir Frederick Gowland Hopkins Memorial Lecture. Protein folding, structure prediction and design.
Submitted by Anonymous on Sun, 2015-03-15 07:19
Removing T-cell epitopes with computational protein design.
Submitted by Anonymous on Sun, 2015-03-15 07:19
Multipass membrane protein structure prediction using Rosetta.
Submitted by Anonymous on Sun, 2015-03-15 06:45
Voltage sensor conformations in the open and closed states in ROSETTA structural models of K(+) channels.
Submitted by Anonymous on Sun, 2015-03-15 06:45
A "solvated rotamer" approach to modeling water-mediated hydrogen bonds at protein-protein interfaces.
Submitted by Anonymous on Sun, 2015-03-15 06:45