Miguel Llinás

Carnegie Mellon University, Pittsburgh, PA 
"Miguel Llinás"
Mean distance: 5308.4
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Bermejo GA, Llinás M. (2010) Structure-oriented methods for protein NMR data analysis. Progress in Nuclear Magnetic Resonance Spectroscopy. 56: 311-28
Christen MT, Frank P, Schaller J, et al. (2010) Human plasminogen kringle 3: solution structure, functional insights, phylogenetic landscape. Biochemistry. 49: 7131-50
Kim HJ, Choi MY, Kim HJ, et al. (2010) Conformational dynamics and ligand binding in the multi-domain protein PDC109. Plos One. 5: e9180
Christen M, Frank P, Schaller J, et al. (2010) Solution Structure of Human Plasminogen Kringle 3 Journal of Back and Musculoskeletal Rehabilitation
Ozhogina OA, Grishaev A, Bominaar EL, et al. (2008) NMR solution structure of the neurotrypsin Kringle domain. Biochemistry. 47: 12290-8
Lemak A, Steren CA, Arrowsmith CH, et al. (2008) Sequence specific resonance assignment via Multicanonical Monte Carlo search using an ABACUS approach. Journal of Biomolecular Nmr. 41: 29-41
Bermejo GA, Llinás M. (2008) Deuterated protein folds obtained directly from unassigned nuclear overhauser effect data. Journal of the American Chemical Society. 130: 3797-805
Grishaev A, Steren CA, Wu B, et al. (2005) ABACUS, a direct method for protein NMR structure computation via assembly of fragments. Proteins. 61: 36-43
Vranken WF, Boucher W, Stevens TJ, et al. (2005) The CCPN data model for NMR spectroscopy: development of a software pipeline. Proteins. 59: 687-96
Grishaev A, Llinás M. (2005) Protein structure elucidation from minimal NMR data: the CLOUDS approach. Methods in Enzymology. 394: 261-95
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