A simple physical model for the prediction and design of protein-DNA interactions.
Submitted by Anonymous on Sun, 2015-03-15 06:45
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Baker
Institute:
University of Washington
Machine name:
baker
PI NCBI name:
Baker D
PI email:
dabaker@u.washington.edu
Protein structure prediction and analysis using the Robetta server.
Submitted by Anonymous on Sun, 2015-03-15 06:45
Exploring folding free energy landscapes using computational protein design.
Submitted by Anonymous on Sun, 2015-03-15 06:45
Strand-loop-strand motifs: prediction of hairpins and diverging turns in proteins.
Submitted by Anonymous on Sun, 2015-03-15 06:45
Analysis of anisotropic side-chain packing in proteins and application to high-resolution structure prediction.
Submitted by Anonymous on Sun, 2015-03-15 06:45
Improvement of comparative model accuracy by free-energy optimization along principal components of natural structural variation.
Submitted by Anonymous on Sun, 2015-03-15 06:45
Realistic protein-protein association rates from a simple diffusional model neglecting long-range interactions, free energy barriers, and landscape ruggedness.
Submitted by Anonymous on Sun, 2015-03-15 06:45
Free modeling with Rosetta in CASP6.
Submitted by Anonymous on Sun, 2015-03-15 06:45
Toward high-resolution de novo structure prediction for small proteins.
Submitted by Anonymous on Sun, 2015-03-15 06:45
Improvement in protein functional site prediction by distinguishing structural and functional constraints on protein family evolution using computational design.
Submitted by Anonymous on Sun, 2015-03-15 06:45