The DOI matches its Crossref record; 38 of the 38 references it cites were found in a registry or an index.
Multiplexed-Replica Exchange Molecular Dynamics Method for Protein Folding Simulation
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Cites
Computer Simulation of Liquids
Allen, M. P., & Tildesley, D. J. (2017) · doi:10.1093/oso/9780198803195.001.0001 · Cited by 20,945
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Practical Methods of Optimization
Fletcher, R. (2000) · Wiley eBooks · doi:10.1002/9781118723203 · Cited by 7,605
THE weighted histogram analysis method for free‐energy calculations on biomolecules. I. The method
Kumar, S., Rosenberg, J. M., Bouzida, D., Swendsen, R. H., & Kollman, P. A. (1992) · Journal of Computational Chemistry · doi:10.1002/jcc.540130812 · Cited by 6,808
Nonphysical sampling distributions in Monte Carlo free-energy estimation: Umbrella sampling
Torrie, G. M., & Valleau, J. P. (1977) · Journal of Computational Physics · doi:10.1016/0021-9991(77)90121-8 · Cited by 6,091
Practical methods of optimization
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Replica-exchange molecular dynamics method for protein folding
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Practical Methods of Optimization.
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Cited by
The Amber biomolecular simulation programs
Case, D. A., Cheatham, T. E., Darden, T., Gohlke, H., Luo, R., Merz, K. M., Onufriev, A., Simmerling, C., Wang, B., & Woods, R. J. (2005) · Journal of Computational Chemistry · doi:10.1002/jcc.20290 · Cited by 9,535
Enhanced sampling techniques in molecular dynamics simulations of biological systems
Bernardi, R. C., Melo, M. C. R., & Schulten, K. (2015) · Biochimica et Biophysica Acta (BBA) - General Subjects · doi:10.1016/j.bbagen.2014.10.019 · Cited by 757
Jonikas, M. A., Radmer, R. J., Laederach, A., Das, R., Pearlman, S., Herschlag, D., & Altman, R. B. (2009) · RNA · doi:10.1261/rna.1270809 · Cited by 316
Finding Our Way in the Dark Proteome
Bhowmick, A., Brookes, D. H., Yost, S. R., Dyson, H. J., Forman-Kay, J. D., Gunter, D., Head-Gordon, M., Hura, G. L., Pande, V. S., Wemmer, D. E., et al. (2016) · Journal of the American Chemical Society · doi:10.1021/jacs.6b06543 · Cited by 128
Self-citationBera, P., & Mondal, J. (2025) · The Journal of Chemical Physics · doi:10.1063/5.0279756 · Cited by 7
Metadata
- Authors
- Rhee, Y. M., & Pande, V. S.
- Venue
- Biophysical Journal
- Publisher
- Elsevier BV
- Published
- 2003-02
- Volume
- 84
- Issue
- 2
- Pages
- 775-786
- ISSN
- 0006-3495 (ISSN-L)
- OpenAlex
- W2066358752
- Cited by
- 300
- References
- 38
- FWCI
- 4.72
- Type
- journal article
- Language
- en
- Open access
- bronze
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- Rhee, Y. M., & Pande, V. S. (2003). Multiplexed-Replica Exchange Molecular Dynamics Method for Protein Folding Simulation. Biophysical Journal. https://doi.org/10.1016/s0006-3495(03)74897-8
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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.
