The DOI matches its Crossref record; 4 of the 4 references it cites were found in a registry or an index.
Absolute Binding Free Energy Calculations Using Molecular Dynamics Simulations with Restraining Potentials
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Cites
Kollman, P. A., Massova, I., Reyes, C., Kuhn, B., Huo, S., Chong, L., Lee, M., Lee, T., Duan, Y., Wang, W., et al. (2000) · Accounts of Chemical Research · doi:10.1021/ar000033j · Cited by 4,978
Chemistry and Biology of the Immunophilins and Their Immunosuppressive Ligands
Schreiber, S. L. (1991) · Science · doi:10.1126/science.1702904 · Cited by 1,494
Massova, I., & Kollman, P. A. (2000) · Perspectives in Drug Discovery and Design · doi:10.1023/a:1008763014207 · Cited by 1,015
Calculation of absolute protein–ligand binding free energy from computer simulations
Woo, H.-J., & Roux, B. (2005) · Proceedings of the National Academy of Sciences · doi:10.1073/pnas.0409005102 · Cited by 661
Self-citation
Cited by
Antidepressant drugs act by directly binding to TRKB neurotrophin receptors
Casarotto, P. C., Girych, M., Fred, S. M., Kovaleva, V., Moliner, R., Enkavi, G., Biojone, C., Cannarozzo, C., Sahu, M. P., Kaurinkoski, K., et al. (2021) · Cell · doi:10.1016/j.cell.2021.01.034 · Cited by 663
Shi, L., Quick, M., Zhao, Y., Weinstein, H., & Javitch, J. A. (2008) · Molecular Cell · doi:10.1016/j.molcel.2008.05.008 · Cited by 375
Accurate calculation of the absolute free energy of binding for drug molecules
Aldeghi, M., Heifetz, A., Bodkin, M. J., Knapp, S., & Biggin, P. C. (2016) · Chemical Science · doi:10.1039/c5sc02678d · Cited by 347
Standard Binding Free Energies from Computer Simulations: What Is the Best Strategy?
Gumbart, J. C., Roux, B., & Chipot, C. (2013) · Journal of Chemical Theory and Computation · doi:10.1021/ct3008099 · Cited by 343
Self-citationPredicting Absolute Ligand Binding Free Energies to a Simple Model Site
Mobley, D. L., Graves, A. P., Chodera, J. D., McReynolds, A. C., Shoichet, B. K., & Dill, K. A. (2007) · Journal of Molecular Biology · doi:10.1016/j.jmb.2007.06.002 · Cited by 310
Metadata
- Authors
- Wang, J., Deng, Y., & Roux, B.
- Venue
- Biophysical Journal
- Publisher
- Elsevier BV
- Published
- 2006-10
- Volume
- 91
- Issue
- 8
- Pages
- 2798-2814
- ISSN
- 0006-3495 (ISSN-L)
- OpenAlex
- W2001368885
- Cited by
- 355
- References
- 4
- FWCI
- 17.77
- Type
- journal article
- Language
- en
- Open access
- bronze
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- CoChat. (2026). Citation check: Absolute Binding Free Energy Calculations Using Molecular Dynamics Simulations with Restraining Potentials. https://app.cochat.ai/papers/10.1529/biophysj.106.084301
- The paper
- Wang, J., Deng, Y., & Roux, B. (2006). Absolute Binding Free Energy Calculations Using Molecular Dynamics Simulations with Restraining Potentials. Biophysical Journal. https://doi.org/10.1529/biophysj.106.084301
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.
