The DOI matches its Crossref record; 18 of the 18 references it cites were found in a registry or an index.
Dynamics of Proteins in Crystals: Comparison of Experiment with Simple Models
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Cites
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
All-Atom Empirical Potential for Molecular Modeling and Dynamics Studies of Proteins
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The protein data bank: A computer-based archival file for macromolecular structures
Bernstein, F. C., Koetzle, T. F., Williams, G. J. B., Meyer, E. F., Brice, M. D., Rodgers, J. R., Kennard, O., Shimanouchi, T., & Tasumi, M. (1977) · Journal of Molecular Biology · doi:10.1016/s0022-2836(77)80200-3 · Cited by 8,578
Anisotropy of Fluctuation Dynamics of Proteins with an Elastic Network Model
Atilgan, A. R., Durell, S. R., Jernigan, R. L., Demirel, M. C., Keskin, O., & Bahar, I. (2001) · Biophysical Journal · doi:10.1016/s0006-3495(01)76033-x · Cited by 1,637
Large Amplitude Elastic Motions in Proteins from a Single-Parameter, Atomic Analysis
Tirion, M. M. (1996) · Physical Review Letters · doi:10.1103/physrevlett.77.1905 · Cited by 1,615
Direct evaluation of thermal fluctuations in proteins using a single-parameter harmonic potential
Bahar, I., Atilgan, A. R., & Erman, B. (1997) · Folding and Design · doi:10.1016/s1359-0278(97)00024-2 · Cited by 1,375
On the rigid-body motion of molecules in crystals
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Gaussian Dynamics of Folded Proteins
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Protein normal-mode dynamics: Trypsin inhibitor, crambin, ribonuclease and lysozyme
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Cited by
Perspective: Coarse-grained models for biomolecular systems
Noid, W. G. (2013) · The Journal of Chemical Physics · doi:10.1063/1.4818908 · Cited by 893
Showing your ID: intrinsic disorder as an ID for recognition, regulation and cell signaling
Uversky, V. N., Oldfield, C. J., & Dunker, A. K. (2005) · Journal of Molecular Recognition · doi:10.1002/jmr.747 · Cited by 847
Coarse-grained normal mode analysis in structural biology
Bahar, I., & Rader, A. (2005) · Current Opinion in Structural Biology · doi:10.1016/j.sbi.2005.08.007 · Cited by 731
Global dynamics of proteins: bridging between structure and function
Bahar, I., Lezon, T. R., Yang, L.-W., & Eyal, E. (2010) · Annual Review of Biophysics · doi:10.1146/annurev.biophys.093008.131258 · Cited by 610
Normal Mode Analysis of Biomolecular Structures: Functional Mechanisms of Membrane Proteins
Bahar, I., Lezon, T. R., Bakan, A., & Shrivastava, I. H. (2010) · Chemical Reviews · doi:10.1021/cr900095e · Cited by 537
Metadata
- Authors
- Kundu, S., Melton, J. S., Sorensen, D. C., & Phillips, G. N.
- Venue
- Biophysical Journal
- Publisher
- Elsevier BV
- Published
- 2002-08
- Volume
- 83
- Issue
- 2
- Pages
- 723-732
- ISSN
- 0006-3495 (ISSN-L)
- OpenAlex
- W2021646539
- Cited by
- 254
- References
- 18
- FWCI
- 3.56
- Type
- journal article
- Language
- en
- Open access
- bronze
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- Kundu, S., Melton, J. S., Sorensen, D. C., & Phillips, G. N. (2002). Dynamics of Proteins in Crystals: Comparison of Experiment with Simple Models. Biophysical Journal. https://doi.org/10.1016/s0006-3495(02)75203-x
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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.
