The DOI matches its Crossref record; 3 of the 3 references it cites were found in a registry or an index.
Simulation of Folding of a Small Alpha-helical Protein in Atomistic Detail using Worldwide-distributed Computing
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Citations
Cites
Kabsch, W., & Sander, C. (1983) · Biopolymers · doi:10.1002/bip.360221211 · Cited by 15,320
From Levinthal to pathways to funnels
Dill, K. A., & Chan, H. S. (1997) · Nature Structural & Molecular Biology · doi:10.1038/nsb0197-10 · Cited by 2,293
Shea, J.-E., & Brooks III, C. L. (2001) · Annual Review of Physical Chemistry · doi:10.1146/annurev.physchem.52.1.499 · Cited by 481
Cited by
Dill, K. A., Ozkan, S. B., Shell, M. S., & Weikl, T. R. (2008) · Annual Review of Biophysics · doi:10.1146/annurev.biophys.37.092707.153558 · Cited by 1,163
Molecular Simulation of ab Initio Protein Folding for a Millisecond Folder NTL9(1−39)
Voelz, V. A., Bowman, G. R., Beauchamp, K., & Pande, V. S. (2010) · Journal of the American Chemical Society · doi:10.1021/ja9090353 · Cited by 503
Self-citationTo milliseconds and beyond: challenges in the simulation of protein folding
Lane, T. J., Shukla, D., Beauchamp, K. A., & Pande, V. S. (2013) · Current Opinion in Structural Biology · doi:10.1016/j.sbi.2012.11.002 · Cited by 409
Self-citationDeng, N.-J., Dai, W., & Levy, R. M. (2013) · The Journal of Physical Chemistry B · doi:10.1021/jp401962k · Cited by 64
Piana, S., Laio, A., Marinelli, F., Van Troys, M., Bourry, D., Ampe, C., & Martins, J. C. (2008) · Journal of Molecular Biology · doi:10.1016/j.jmb.2007.10.020 · Cited by 48
Metadata
- Authors
- Zagrovic, B., Snow, C. D., Shirts, M. R., & Pande, V. S.
- Venue
- Journal of Molecular Biology
- Publisher
- Elsevier BV
- Published
- 2002-11
- Volume
- 323
- Issue
- 5
- Pages
- 927-937
- ISSN
- 0022-2836 (ISSN-L)
- OpenAlex
- W2045418085
- Cited by
- 286
- References
- 3
- FWCI
- 8.21
- Type
- journal article
- Language
- en
- Open access
- closed
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- CoChat. (2026). Citation check: Simulation of Folding of a Small Alpha-helical Protein in Atomistic Detail using Worldwide-distributed Computing. https://app.cochat.ai/papers/10.1016/s0022-2836(02)00997-x
- The paper
- Zagrovic, B., Snow, C. D., Shirts, M. R., & Pande, V. S. (2002). Simulation of Folding of a Small Alpha-helical Protein in Atomistic Detail using Worldwide-distributed Computing. Journal of Molecular Biology. https://doi.org/10.1016/s0022-2836(02)00997-x
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.