Standout Papers
- Crystallography & NMR System: A New Software Suite for Macromolecular Structure Determination (1998)
- The Xplor-NIH NMR molecular structure determination package (2003)
- Solution structure of a calmodulin-target peptide complex by multidimensional NMR (1992)
- Deviations from the simple two-parameter model-free approach to the interpretation of nitrogen-15 nuclear magnetic relaxation of proteins (1990)
- 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. (1989)
- Determination of three‐dimensional structures of proteins from interproton distance data by hybrid distance geometry‐dynamical simulated annealing calculations (1988)
- A Novel, Highly Stable Fold of the Immunoglobulin Binding Domain of Streptococcal Protein G (1991)
- Using Xplor–NIH for NMR molecular structure determination (2005)
- A common sense approach to peak picking in two-, three-, and four-dimensional spectra using automatic computer analysis of contour diagrams (1991)
- Theory, Practice, and Applications of Paramagnetic Relaxation Enhancement for the Characterization of Transient Low-Population States of Biological Macromolecules and Their Complexes (2009)
- 1H1H correlation via isotropic mixing of 13C magnetization, a new three-dimensional approach for assigning 1H and 13C spectra of 13C-enriched proteins (1990)
- 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 (1988)
- Determination of three-dimensional structures of proteins by simulated annealing with interproton distance restraints. Application to crambin, potato carboxypeptidase inhibitor and barley serine proteinase inhibitor 2 (1988)
- The three-dimensional structure of α1-purothionin in solution: combined use of nuclear magnetic resonance, distance geometry and restrained molecular dynamics (1986)
Immediate Impact
99 by Nobel laureates 83 from Science/Nature 114 standout
Citing Papers
De novo protein design by deep network hallucination
2021 StandoutNatureNobel
Global analysis of protein folding using massively parallel design, synthesis, and testing
2017 StandoutScienceNobel
Works of G. Marius Clore being referenced
Crystallography & NMR System: A New Software Suite for Macromolecular Structure Determination
1998 Standout
Thermodynamics of Unfolding of the All .beta.-Sheet Protein Interleukin-1.beta.
1994
Author Peers
| Author | Last Decade | Papers | Cites | |||
|---|---|---|---|---|---|---|
| G. Marius Clore | 47355 | 14610 | 9816 | 547 | 60.2k | |
| Kurt Wüthrich | 64685 | 16157 | 16720 | 649 | 82.4k | |
| David A. Case | 51383 | 14604 | 8256 | 332 | 79.2k | |
| Ad Bax | 60959 | 18408 | 25116 | 459 | 88.3k | |
| J. Andrew McCammon | 50018 | 13489 | 6361 | 834 | 70.4k | |
| Angela M. Gronenborn | 30462 | 8971 | 7653 | 546 | 40.2k | |
| Peter E. Wright | 42107 | 13121 | 7132 | 455 | 50.5k | |
| Vladimir N. Uversky | 50938 | 13737 | 4447 | 1.1k | 71.7k | |
| Andrej Săli | 49661 | 11352 | 3352 | 375 | 64.9k | |
| Janet M. Thornton | 69527 | 20209 | 4396 | 480 | 90.5k | |
| Gerhard Wagner | 29479 | 5562 | 7743 | 520 | 41.3k |
All Works
Login with ORCID to disown or claim papers
Loading papers...