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Kazmier K, Alexander NS, Meiler J, McHaourab HS (2011)
Algorithm for selection of optimized EPR distance restraints for de novo protein structure determination.
J Struct Biol 173:549-57 -
Tyka MD, Keedy DA, André I, Dimaio F, Song Y, Richardson DC, Richardson JS, Baker D (2011)
Alternate states of proteins revealed by detailed energy landscape mapping.
J Mol Biol 405:607-18 -
Crawley SW, Gharaei MS, Ye Q, Yang Y, Raveh B, London N, Schueler-Furman O, Jia Z, Côté GP (2011)
Autophosphorylation activates Dictyostelium myosin II heavy chain kinase A by providing a ligand for an allosteric binding site in the alpha-kinase domain.
J Biol Chem 286:2607-16 -
Hirst SJ, Alexander N, McHaourab HS, Meiler J (2011)
RosettaEPR: an integrated tool for protein structure determination from sparse EPR data.
J Struct Biol 173:506-14 -
Bhave G, Chauder BA, Liu W, Dawson ES, Kadakia R, Nguyen TT, Lewis LM, Meiler J, Weaver CD, Satlin LM, Lindsley CW, Denton JS (2011)
Development of a selective small-molecule inhibitor of Kir1.1, the renal outer medullary potassium channel.
Mol Pharmacol 79:42-50 -
Gregory KJ, Dong EN, Meiler J, Conn PJ (2011)
Allosteric modulation of metabotropic glutamate receptors: structural insights and therapeutic potential.
Neuropharmacology 60:66-81 -
Kaufmann K, Shen N, Mizoue L, Meiler J (2011)
A physical model for PDZ-domain/peptide interactions.
J Mol Model 17:315-24 -
Masica DL, Ash JT, Ndao M, Drobny GP, Gray JJ (2010)
Toward a structure determination method for biomineral-associated protein using combined solid- state NMR and computational structure prediction.
Structure 18:1678-87 -
Guntas G, Purbeck C, Kuhlman B (2010)
Engineering a protein-protein interface using a computationally designed library.
Proc Natl Acad Sci U S A 107:19296-301 -
King CA, Bradley P (2010)
Structure-based prediction of protein-peptide specificity in Rosetta.
Proteins 78:3437-49