The DOI matches its Crossref record; 33 of the 33 references it cites were found in a registry or an index.
Simulation of the diffusional association of barnase and barstar
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Cites
CHARMM: 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
MOLSCRIPT: a program to produce both detailed and schematic plots of protein structures
Kraulis, P. J. (1991) · Journal of Applied Crystallography · doi:10.1107/s0021889891004399 · Cited by 14,085
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
Jorgensen, W. L., & Tirado-Rives, J. (1988) · Journal of the American Chemical Society · doi:10.1021/ja00214a001 · Cited by 4,997
Brownian dynamics with hydrodynamic interactions
Ermak, D. L., & McCammon, J. A. (1978) · The Journal of Chemical Physics · doi:10.1063/1.436761 · Cited by 2,473
Ward, E. S., Güssow, D., Griffiths, A. D., Jones, P. T., & Winter, G. (1989) · Nature · doi:10.1038/341544a0 · Cited by 1,003
Diffusion-Controlled Macromolecular Interactions
Berg, O. G., & von Hippel, P. H. (1985) · Annual Review of Biophysics and Biophysical Chemistry · doi:10.1146/annurev.bb.14.060185.001023 · Cited by 726
Kinetics of protein-protein association explained by Brownian dynamics computer simulation.
Northrup, S. H., & Erickson, H. P. (1992) · Proceedings of the National Academy of Sciences · doi:10.1073/pnas.89.8.3338 · Cited by 572
Schreiber, G., & Fersht, A. R. (1995) · Journal of Molecular Biology · doi:10.1016/s0022-2836(95)80064-6 · Cited by 565
Rapid, electrostatically assisted association of proteins
Schreiber, G., & Fersht, A. R. (1996) · Nature Structural Biology · doi:10.1038/nsb0596-427 · Cited by 559
Cited by
Models of macromolecular crowding effects and the need for quantitative comparisons with experiment
Elcock, A. H. (2010) · Current Opinion in Structural Biology · doi:10.1016/j.sbi.2010.01.008 · Cited by 286
Saglam, A. S., & Chong, L. T. (2019) · Chemical Science · doi:10.1039/c8sc04811h · Cited by 90
Mechanisms of protein–ligand association and its modulation by protein mutations
Held, M., Metzner, P., Prinz, J.-H., & Noé, F. (2011) · Biophysical Journal · doi:10.1016/j.bpj.2010.12.3699 · Cited by 77
The Cluster of Hydrophobic Residues Controls the Entrance to the Active Site of Choline Oxidase
Xin, Y., Gadda, G., & Hamelberg, D. (2009) · Biochemistry · doi:10.1021/bi901295a · Cited by 33
Sadiq, S. K., Muñiz Chicharro, A., Friedrich, P., & Wade, R. C. (2021) · Journal of Chemical Theory and Computation · doi:10.1021/acs.jctc.1c00673 · Cited by 8
Self-citation
Metadata
- Authors
- Gabdoulline, R. R., & Wade, R. C.
- Venue
- Biophysical Journal
- Publisher
- Elsevier BV
- Published
- 1997-05
- Volume
- 72
- Issue
- 5
- Pages
- 1917-1929
- ISSN
- 0006-3495 (ISSN-L)
- OpenAlex
- W2032937791
- Cited by
- 275
- References
- 33
- FWCI
- 3.38
- Type
- journal article
- Language
- en
- Open access
- bronze
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- CoChat. (2026). Citation check: Simulation of the diffusional association of barnase and barstar. https://app.cochat.ai/papers/10.1016/s0006-3495(97)78838-6
- The paper
- Gabdoulline, R. R., & Wade, R. C. (1997). Simulation of the diffusional association of barnase and barstar. Biophysical Journal. https://doi.org/10.1016/s0006-3495(97)78838-6
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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.
