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Kalkhof S, Haehn S, Paulsson M, Smyth N, Meiler J, Sinz A (2010)
Computational modeling of laminin N-terminal domains using sparse distance constraints from disulfide bonds and chemical cross-linking.
Proteins 78:3409-27 -
Keshet B, Gray JJ, Good TA (2010)
Structurally distinct toxicity inhibitors bind at common loci on β-amyloid fibril.
Protein Sci 19:2291-304 -
Pham Y, Kuhlman B, Butterfoss GL, Hu H, Weinreb V, Carter CW Jr (2010)
Tryptophanyl-tRNA synthetase Urzyme: a model to recapitulate molecular evolution and investigate intramolecular complementation.
J Biol Chem 285:38590-601 -
Correia BE, Ban YE, Holmes MA, Xu H, Ellingson K, Kraft Z, Carrico C, Boni E, Sather DN, Zenobia C, Burke KY, Bradley-Hewitt T, Bruhn-Johannsen JF, Kalyuzhniy O, Baker D, Strong RK, Stamatatos L, Schief WR (2010)
Computational design of epitope-scaffolds allows induction of antibodies specific for a poorly immunogenic HIV vaccine epitope.
Structure 18:1116-26 -
Subbotina J, Yarov-Yarovoy V, Lees-Miller J, Durdagi S, Guo J, Duff HJ, Noskov SY (2010)
Structural refinement of the hERG1 pore and voltage-sensing domains with ROSETTA-membrane and molecular dynamics simulations.
Proteins 78:2922-34 -
Lauffer BE, Melero C, Temkin P, Lei C, Hong W, Kortemme T, von Zastrow M (2010)
SNX27 mediates PDZ-directed sorting from endosomes to the plasma membrane.
J Cell Biol 190:565-74 -
Lowe EW Jr, Ferrebee A, Rodriguez AL, Conn PJ, Meiler J (2010)
3D-QSAR CoMFA study of benzoxazepine derivatives as mGluR5 positive allosteric modulators.
Bioorg Med Chem Lett 20:5922-4 -
Baker D (2010)
An exciting but challenging road ahead for computational enzyme design.
Protein Sci 19:1817-9 -
Masica DL, Schrier SB, Specht EA, Gray JJ (2010)
De novo design of peptide-calcite biomineralization systems.
J Am Chem Soc 132:12252-62 -
Fowler DM, Araya CL, Fleishman SJ, Kellogg EH, Stephany JJ, Baker D, Fields S (2010)
High-resolution mapping of protein sequence-function relationships.
Nat Methods 7:741-6