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Pubs
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Chevalier BS, Kortemme T, Chadsey MS, Baker D, Monnat RJ, Stoddard BL (2002)
Design, activity, and structure of a highly specific artificial endonuclease.
Mol Cell 10:895-905 -
Kortemme T, Baker D (2002)
A simple physical model for binding energy hot spots in protein-protein complexes.
Proc Natl Acad Sci U S A 99:14116-21 -
Saunders CT, Baker D (2002)
Evaluation of structural and evolutionary contributions to deleterious mutation prediction.
J Mol Biol 322:891-901 -
Alm E, Morozov AV, Kortemme T, Baker D (2002)
Simple physical models connect theory and experiment in protein folding kinetics.
J Mol Biol 322:463-76 -
Bonneau R, Strauss CE, Rohl CA, Chivian D, Bradley P, Malmström L, Robertson T, Baker D (2002)
De novo prediction of three-dimensional structures for major protein families.
J Mol Biol 322:65-78 -
Bonneau R, Ruczinski I, Tsai J, Baker D (2002)
Contact order and ab initio protein structure prediction.
Protein Sci 11:1937-44 -
Ruczinski I, Kooperberg C, Bonneau R, Baker D (2002)
Distributions of beta sheets in proteins with application to structure prediction.
Proteins 48:85-97 -
Rohl CA, Baker D (2002)
De novo determination of protein backbone structure from residual dipolar couplings using Rosetta.
J Am Chem Soc 124:2723-9 -
Kuhlman B, O'Neill JW, Kim DE, Zhang KY, Baker D (2002)
Accurate computer-based design of a new backbone conformation in the second turn of protein L.
J Mol Biol 315:471-7 -
Bonneau R, Tsai J, Ruczinski I, Chivian D, Rohl C, Strauss CE, Baker D (2001)
Rosetta in CASP4: progress in ab initio protein structure prediction.
Proteins Suppl 5:119-26