The DOI matches its Crossref record; 49 of the 49 references it cites were found in a registry or an index.
The Xplor-NIH NMR molecular structure determination package
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Citations
Cites
VMD: visual molecular dynamics
Humphrey, W., Dalke, A., & Schulten, K. (1996) · Journal of Molecular Graphics · doi:10.1016/0263-7855(96)00018-5 · Cited by 66,952
NMRPipe: A multidimensional spectral processing system based on UNIX pipes
Delaglio, F., Grzesiek, S., Vuister, G., Zhu, G., Pfeifer, J., & Bax, A. (1995) · Journal of Biomolecular NMR · doi:10.1007/bf00197809 · Cited by 15,965
Crystallography & NMR System: A New Software Suite for Macromolecular Structure Determination
Brünger, A. T., Adams, P. D., Clore, G. M., DeLano, W. L., Gros, P., Grosse-Kunstleve, R. W., Jiang, J. S., Kuszewski, J., Nilges, M., Pannu, N. S., et al. (1998) · Acta Crystallographica Section D Biological Crystallography · doi:10.1107/s0907444998003254 · Cited by 15,715
Self-citationCHARMM: A program for macromolecular energy, minimization, and dynamics calculations
Brooks, B. R., Bruccoleri, R. E., Olafson, B. D., States, D. J., Swaminathan, S., & Karplus, M. (1983) · Journal of Computational Chemistry · doi:10.1002/jcc.540040211 · Cited by 14,944
Jorgensen, W. L., & Tirado-Rives, J. (1988) · Journal of the American Chemical Society · doi:10.1021/ja00214a001 · Cited by 4,997
A new force field for molecular mechanical simulation of nucleic acids and proteins
Weiner, S. J., Kollman, P. A., Case, D. A., Singh, U. C., Ghio, C., Alagona, G., Profeta, S., & Weiner, P. (1984) · Journal of the American Chemical Society · doi:10.1021/ja00315a051 · Cited by 4,639
Free R value: a novel statistical quantity for assessing the accuracy of crystal structures
Brünger, A. T. (1992) · Nature · doi:10.1038/355472a0 · Cited by 3,873
International Tables for Crystallography: Physical properties of crystals
(2013) · International Tables for Crystallography · doi:10.1107/97809553602060000113 · Cited by 3,794
Crystallographic R Factor Refinement by Molecular Dynamics
Brünger, A. T., Kuriyan, J., & Karplus, M. (1987) · Science · doi:10.1126/science.235.4787.458 · Cited by 1,956
Spera, S., & Bax, A. (1991) · Journal of the American Chemical Society · doi:10.1021/ja00014a071 · Cited by 1,087
Cited by
Structural Polymorphism of 441-Residue Tau at Single Residue Resolution
Mukrasch, M. D., Bibow, S., Korukottu, J., Jeganathan, S., Biernat, J., Griesinger, C., Mandelkow, E., & Zweckstetter, M. (2009) · PLoS Biology · doi:10.1371/journal.pbio.1000034 · Cited by 652
Predicting multiple conformations via sequence clustering and AlphaFold2
Wayment-Steele, H. K., Ojoawo, A., Otten, R., Apitz, J. M., Pitsawong, W., Hömberger, M., Ovchinnikov, S., Colwell, L., & Kern, D. (2024) · Nature · doi:10.1038/s41586-023-06832-9 · Cited by 545
Structural characterization of proteins and complexes using small-angle X-ray solution scattering
Mertens, H. D. T., & Svergun, D. I. (2010) · Journal of Structural Biology · doi:10.1016/j.jsb.2010.06.012 · Cited by 567
The amyloid precursor protein has a flexible transmembrane domain and binds cholesterol
Barrett, P. J., Song, Y., Van Horn, W. D., Hustedt, E. J., Schafer, J. M., Hadziselimovic, A., Beel, A. J., & Sanders, C. R. (2012) · Science · doi:10.1126/science.1219988 · Cited by 467
Haematopoietic malignancies caused by dysregulation of a chromatin-binding PHD finger
Wang, G. G., Song, J., Wang, Z., Dormann, H. L., Casadio, F., Li, H., Luo, J.-L., Patel, D. J., & Allis, C. D. (2009) · Nature · doi:10.1038/nature08036 · Cited by 438
Metadata
- Authors
- Schwieters, C. D., Kuszewski, J. J., Tjandra, N., & Marius Clore, G.
- Venue
- Journal of Magnetic Resonance
- Publisher
- Elsevier BV
- Published
- 2003-01
- Volume
- 160
- Issue
- 1
- Pages
- 65-73
- ISSN
- 1090-7807 (ISSN-L)
- OpenAlex
- W2170671445
- Cited by
- 2,369
- References
- 49
- FWCI
- 33.03
- Type
- journal article
- Language
- en
- Open access
- closed
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- CoChat. (2026). Citation check: The Xplor-NIH NMR molecular structure determination package. https://app.cochat.ai/papers/10.1016/s1090-7807(02)00014-9
- The paper
- Schwieters, C. D., Kuszewski, J. J., Tjandra, N., & Marius Clore, G. (2003). The Xplor-NIH NMR molecular structure determination package. Journal of Magnetic Resonance. https://doi.org/10.1016/s1090-7807(02)00014-9
Data sources
Bibliographic data: Semantic Scholar, OpenAlex, Crossref.
Contains information from the Semantic Scholar Academic Graph Datasets, made available under the ODC Attribution License (ODC-BY 1.0).
Semantic Scholar’s data is described in: Kinney, R., et al. (2023). The Semantic Scholar Open Data Platform. arXiv:2301.10140.