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Kisiela DI, Kramer JJ, Tchesnokova V, Aprikian P, Yarov-Yarovoy V, Clegg S, Sokurenko EV (2011)
Allosteric catch bond properties of the FimH adhesin from Salmonella enterica serovar Typhimurium.
J Biol Chem 286:38136-47 -
Zhang JZ, Yarov-Yarovoy V, Scheuer T, Karbat I, Cohen L, Gordon D, Gurevitz M, Catterall WA (2011)
Structure-function map of the receptor site for β-scorpion toxins in domain II of voltage-gated sodium channels.
J Biol Chem 286:33641-51 -
Smith CA, Kortemme T (2011)
Predicting the tolerated sequences for proteins and protein interfaces using RosettaBackrub flexible backbone design.
PLoS One 6:e20451 -
DiMaio F, Leaver-Fay A, Bradley P, Baker D, Andre I (2011)
Modeling symmetric macromolecular structures in Rosetta3.
PLoS One 6:e20450 -
Das R (2011)
Four small puzzles that Rosetta doesn't solve.
PLoS One 6:e20044 -
London N, Raveh B, Cohen E, Fathi G, Schueler-Furman O (2011)
Rosetta FlexPepDock web server--high resolution modeling of peptide-protein interactions.
Nucleic Acids Res 39:W249-53 -
Raveh B, London N, Zimmerman L, Schueler-Furman O (2011)
Rosetta FlexPepDock ab-initio: simultaneous folding, docking and refinement of peptides onto their receptors.
PLoS One 6:e18934 -
Fleishman SJ, Whitehead TA, Ekiert DC, Dreyfus C, Corn JE, Strauch EM, Wilson IA, Baker D (2011)
Computational design of proteins targeting the conserved stem region of influenza hemagglutinin.
Science 332:816-21 -
Der BS, Kuhlman B (2011)
Biochemistry. From computational design to a protein that binds.
Science 332:801-2 -
Woetzel N, Lindert S, Stewart PL, Meiler J (2011)
BCL::EM-Fit: rigid body fitting of atomic structures into density maps using geometric hashing and real space refinement.
J Struct Biol 175:264-76