The DOI matches its Crossref record; 3 of the 3 references it cites were found in a registry or an index.
How Robust Are Protein Folding Simulations with Respect to Force Field Parameterization?
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Cites
STRIDE: a web server for secondary structure assignment from known atomic coordinates of proteins
Heinig, M., & Frishman, D. (2004) · Nucleic Acids Research · doi:10.1093/nar/gkh429 · Cited by 1,003
Millisecond-scale molecular dynamics simulations on Anton
Shaw, D. E., Dror, R. O., Salmon, J. K., Grossman, J. P., Mackenzie, K. M., Bank, J. A., Young, C., Deneroff, M. M., Batson, B., Bowers, K. J., et al. (2009) · Proceedings of the Conference on High Performance Computing Networking, Storage and Analysis · doi:10.1145/1654059.1654099 · Cited by 382
Self-citationPiana, 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
Self-citation
Cited by
How fast-folding proteins fold
Lindorff-Larsen, K., Piana, S., Dror, R. O., & Shaw, D. E. (2011) · Science · doi:10.1126/science.1208351 · Cited by 1,980
Self-citationNative contacts determine protein folding mechanisms in atomistic simulations
Best, R. B., Hummer, G., & Eaton, W. A. (2013) · Proceedings of the National Academy of Sciences · doi:10.1073/pnas.1311599110 · Cited by 594
Polarizable Force Field for Peptides and Proteins Based on the Classical Drude Oscillator
Lopes, P. E. M., Huang, J., Shim, J., Luo, Y., Li, H., Roux, B., & MacKerell, A. D. (2013) · Journal of Chemical Theory and Computation · doi:10.1021/ct400781b · Cited by 386
Scalable emulation of protein equilibrium ensembles with generative deep learning
Lewis, S., Hempel, T., Jiménez-Luna, J., Gastegger, M., Xie, Y., Foong, A. Y. K., Satorras, V. G., Abdin, O., Veeling, B. S., Zaporozhets, I., et al. (2025) · Science · doi:10.1126/science.adv9817 · Cited by 390
Atomic-level description of ubiquitin folding
Piana, S., Lindorff-Larsen, K., & Shaw, D. E. (2013) · Proceedings of the National Academy of Sciences · doi:10.1073/pnas.1218321110 · Cited by 326
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Metadata
- Authors
- Piana, S., Lindorff-Larsen, K., & Shaw, D. E.
- Venue
- Biophysical Journal
- Publisher
- Elsevier BV
- Published
- 2011-05
- Volume
- 100
- Issue
- 9
- Pages
- L47-L49
- ISSN
- 0006-3495 (ISSN-L)
- OpenAlex
- W2060757799
- Cited by
- 795
- References
- 3
- FWCI
- 19.75
- Type
- journal article
- Language
- en
- Open access
- bronze
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- Piana, S., Lindorff-Larsen, K., & Shaw, D. E. (2011). How Robust Are Protein Folding Simulations with Respect to Force Field Parameterization? Biophysical Journal. https://doi.org/10.1016/j.bpj.2011.03.051
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.
