G. Marius Clore

Top papers

• Crystallography & NMR System: A New Software Suite for Macromolecular Structure Determination

  Axel T. Brünger, Paul D. Adams, G. Marius Clore, et al.·1998·Acta Crystallographica Section D Biological Crystallography
  ↗ 15,780
• The Xplor-NIH NMR molecular structure determination package

  Charles D. Schwieters, John Kuszewski, Nico Tjandra, et al.·2003·Journal of Magnetic Resonance
  ↗ 2,398
• Solution structure of a calmodulin-target peptide complex by multidimensional NMR

  Mitsuhiko Ikura, G. Marius Clore, Angela M. Gronenborn, et al.·1992·Science
  ↗ 1,272
• Deviations from the simple two-parameter model-free approach to the interpretation of nitrogen-15 nuclear magnetic relaxation of proteins

  G. Marius Clore, Attila Szabó, Ad Bax, et al.·1990·Journal of the American Chemical Society
  ↗ 1,056
• Overcoming the overlap problem in the assignment of proton NMR spectra of larger proteins by use of three-dimensional heteronuclear proton-nitrogen-15 Hartmann-Hahn-multiple quantum coherence and nuclear Overhauser-multiple quantum coherence spectroscopy: application to interleukin 1.beta.

  Dominique Marion, Paul C. Driscoll, Lewis E. Kay, et al.·1989·Biochemistry
  ↗ 850
• A Novel, Highly Stable Fold of the Immunoglobulin Binding Domain of Streptococcal Protein G

  Angela M. Gronenborn, David Filpula, Nina Z. Essig, et al.·1991·Science
  ↗ 823
• Using Xplor–NIH for NMR molecular structure determination

  Charles D. Schwieters, John Kuszewski, G. Marius Clore·2005·Progress in Nuclear Magnetic Resonance Spectroscopy
  ↗ 780
• Theory, Practice, and Applications of Paramagnetic Relaxation Enhancement for the Characterization of Transient Low-Population States of Biological Macromolecules and Their Complexes

  G. Marius Clore, Junji Iwahara·2009·Chemical Reviews
  ↗ 773
• Determination of three‐dimensional structures of proteins from interproton distance data by hybrid distance geometry‐dynamical simulated annealing calculations

  Michaël Nilges, G. Marius Clore, Angela M. Gronenborn·1988·FEBS Letters
  ↗ 768OA
• A common sense approach to peak picking in two-, three-, and four-dimensional spectra using automatic computer analysis of contour diagrams

  Daniel S. Garrett, Robert Powers, Angela M. Gronenborn, et al.·1991·Journal of Magnetic Resonance (1969)
  ↗ 681
• 1H1H correlation via isotropic mixing of 13C magnetization, a new three-dimensional approach for assigning 1H and 13C spectra of 13C-enriched proteins

  Ad Bax, G. Marius Clore, Angela M. Gronenborn·1990·Journal of Magnetic Resonance (1969)
  ↗ 584
• Determination of three‐dimensional structures of proteins from interproton distance data by dynamical simulated annealing from a random array of atoms Circumventing problems associated with folding

  Michaël Nilges, G. Marius Clore, Angela M. Gronenborn·1988·FEBS Letters
  ↗ 540OA