The CCPN data model for NMR spectroscopy: Development of a software pipeline von Vranken, Wim F., Boucher, Wayne, Stevens, Tim J., Fogh, Rasmus H., Pajon, Anne, Llinas, Miguel, Ulrich, Eldon L., Markley, John L., Ionides, John, Laue, Ernest D.

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CcpNmr AnalysisAssign: a flexible platform for integrated NMR analysis von Skinner, Simon P., Fogh, Rasmus H., Boucher, Wayne, Ragan, Timothy J., Mureddu, Luca G., Vuister, Geerten W.

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The second round of Critical Assessment of Automated Structure Determination of Proteins by NMR: CASD-NMR-2013 von Rosato, Antonio, Vranken, Wim, Fogh, Rasmus H., Ragan, Timothy J., Tejero, Roberto, Pederson, Kari, Lee, Hsiau-Wei, Prestegard, James H., Yee, Adelinda, Wu, Bin, Lemak, Alexander, Houliston, Scott, Arrowsmith, Cheryl H., Kennedy, Michael, Acton, Thomas B., Xiao, Rong, Liu, Gaohua, Montelione, Gaetano T., Vuister, Geerten W.

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The CCPN Metabolomics Project: a fast protocol for metabolite identification by 2D-NMR von CHIGNOLA, Francesca, MARI, Silvia, STEVENS, Tim J, FOGH, Rasmus H, MANNELLA, Valeria, BOUCHER, Wayne, MUSCO, Giovanna

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Structure calculation, refinement and validation using CcpNmr Analysis von Skinner, Simon P., Goult, Benjamin T., Fogh, Rasmus H., Boucher, Wayne, Stevens, Tim J., Laue, Ernest D., Vuister, Geerten W.

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A software framework for analysing solid-state MAS NMR data von Stevens, Tim J., Fogh, Rasmus H., Boucher, Wayne, Higman, Victoria A., Eisenmenger, Frank, Bardiaux, Benjamin, van Rossum, Barth-Jan, Oschkinat, Hartmut, Laue, Ernest D.

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WeNMR: Structural Biology on the Grid von Wassenaar, Tsjerk A., van Dijk, Marc, Loureiro-Ferreira, Nuno, van der Schot, Gijs, de Vries, Sjoerd J., Schmitz, Christophe, van der Zwan, Johan, Boelens, Rolf, Giachetti, Andrea, Ferella, Lucio, Rosato, Antonio, Bertini, Ivano, Herrmann, Torsten, Jonker, Hendrik R. A., Bagaria, Anurag, Jaravine, Victor, Güntert, Peter, Schwalbe, Harald, Vranken, Wim F., Doreleijers, Jurgen F., Vriend, Gert, Vuister, Geerten W., Franke, Daniel, Kikhney, Alexey, Svergun, Dmitri I., Fogh, Rasmus H., Ionides, John, Laue, Ernest D., Spronk, Chris, Jurkša, Simonas, Verlato, Marco, Badoer, Simone, Dal Pra, Stefano, Mazzucato, Mirco, Frizziero, Eric, Bonvin, Alexandre M. J. J.

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Straightforward and complete deposition of NMR data to the PDBe von Penkett, Christopher J, van Ginkel, Glen, Velankar, Sameer, Swaminathan, Jawahar, Ulrich, Eldon L, Mading, Steve, Stevens, Tim J, Fogh, Rasmus H, Gutmanas, Aleksandras, Kleywegt, Gerard J, Henrick, Kim, Vranken, Wim F

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An overview of tools for the validation of protein NMR structures von Vuister, Geerten W., Fogh, Rasmus H., Hendrickx, Pieter M. S., Doreleijers, Jurgen F., Gutmanas, Aleksandras

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Erratum to: CcpNmr AnalysisAssign: a flexible platform for integrated NMR analysis von Skinner, Simon P., Fogh, Rasmus H., Boucher, Wayne, Ragan, Timothy J., Mureddu, Luca G., Vuister, Geerten W.

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Analysis of the structural quality of the CASD-NMR 2013 entries von Ragan, Timothy J., Fogh, Rasmus H., Tejero, Roberto, Vranken, Wim, Montelione, Gaetano T., Rosato, Antonio, Vuister, Geerten W.

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MEMOPS: Data modelling and automatic code generation von Fogh, Rasmus H., Boucher, Wayne, Ionides, John M.C., Vranken, Wim F., Stevens, Tim J., Laue, Ernest D.

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A framework for scientific data modeling and automated software development von Fogh, Rasmus H., Boucher, Wayne, Vranken, Wim F., Pajon, Anne, Stevens, Tim J., Bhat, T. N., Westbrook, John, Ionides, John M. C., Laue, Ernest D.

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nomenclature and data model to describe NMR experiments von Fogh, Rasmus H, Vranken, Wim F, Boucher, Wayne, Stevens, Tim J, Laue, Ernest D

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The structure of mouse HP1 suggests a unique mode of single peptide recognition by the shadow chromo domain dimer von Brasher, Sally V., Smith, Brian O., Fogh, Rasmus H., Nietlispach, Daniel, Thiru, Abarna, Nielsen, Peter R., Broadhurst, R. William, Ball, Linda J., Murzina, Natalia V., Laue, Ernest D.

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MEMOPS: Data modelling and automatic code generation von Fogh, Rasmus H., Boucher, Wayne, Ionides, John M.C., Vranken, Wim F., Stevens, Tim J., Laue, Ernest D.

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NMR Exchange Format: a unified and open standard for representation of NMR restraint data von Gutmanas, Aleksandras, Adams, Paul D, Bardiaux, Benjamin, Berman, Helen M, Case, David A, Fogh, Rasmus H, Güntert, Peter, Hendrickx, Pieter M S, Herrmann, Torsten, Kleywegt, Gerard J, Kobayashi, Naohiro, Lange, Oliver F, Markley, John L, Montelione, Gaetano T, Nilges, Michael, Ragan, Timothy J, Schwieters, Charles D, Tejero, Roberto, Ulrich, Eldon L, Velankar, Sameer, Vranken, Wim F, Wedell, Jonathan R, Westbrook, John, Wishart, David S, Vuister, Geerten W

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The structure of mouse HP1 suggests a unique mode of single peptide recognition by the shadow chromo domain dimer von Brasher, Sally V., Smith, Brian O., Fogh, Rasmus H., Nietlispach, Daniel, Thiru, Abarna, Nielsen, Peter R., Broadhurst, R. William, Ball, Linda J., Murzina, Natalia V., Laue, Ernest D.

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Sequence-specific proton NMR assignments and secondary structure in the sea anemone polypeptide Stichodactyla helianthus neurotoxin I von Fogh, Rasmus H, Mabbutt, Bridget C, Kem, William R, Norton, Raymond S

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Time-saving methods for heteronuclear multidimensional NMR of (13C, 15N) doubly labeled proteins von Boelens, Rolf, Burgering, Maurits, Fogh, RasmusH, Kaptein, Robert

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