A large scale test of computational protein design: folding and stability of nine completely redesigned globular proteins.
Submitted by Anonymous on Sun, 2015-03-15 06:45
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Method
Protein-protein docking with simultaneous optimization of rigid-body displacement and side-chain conformations.
Submitted by Anonymous on Sun, 2015-03-15 06:45
Design of a novel globular protein fold with atomic-level accuracy.
Submitted by Anonymous on Sun, 2015-03-15 06:45
Rapid protein fold determination using unassigned NMR data.
Submitted by Anonymous on Sun, 2015-03-15 06:45
Coupled prediction of protein secondary and tertiary structure.
Submitted by Anonymous on Sun, 2015-03-15 06:45
Efficient minimization of angle-dependent potentials for polypeptides in internal coordinates.
Submitted by Anonymous on Sun, 2015-03-15 06:45
A simple physical model for the prediction and design of protein-DNA interactions.
Submitted by Anonymous on Sun, 2015-03-15 06:45
Protein structure prediction and analysis using the Robetta server.
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