The DOI matches its Crossref record; 2 of the 2 references it cites were found in a registry or an index.
Testing a Flexible-receptor Docking Algorithm in a Model Binding Site
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Citations
Cites
Implications of protein flexibility for drug discovery
Teague, S. J. (2003) · Nature Reviews Drug Discovery · doi:10.1038/nrd1129 · Cited by 755
A model binding site for testing scoring functions in molecular docking.
Wei, B. Q., Baase, W. A., Weaver, L. H., Matthews, B. W., & Shoichet, B. K. (2002) · Journal of Molecular Biology · doi:10.1016/s0022-2836(02)00777-5 · Cited by 237
Self-citation
Cited by
Combining docking and molecular dynamic simulations in drug design
Alonso, H., Bliznyuk, A. A., & Gready, J. E. (2006) · Medicinal Research Reviews · doi:10.1002/med.20067 · Cited by 759
Flexible ligand docking to multiple receptor conformations: a practical alternative
Totrov, M., & Abagyan, R. (2008) · Current Opinion in Structural Biology · doi:10.1016/j.sbi.2008.01.004 · Cited by 497
Huang, S., & Zou, X. (2007) · Proteins: Structure, Function, and Bioinformatics · doi:10.1002/prot.21214 · Cited by 401
Predicting 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
Self-citationFischer, M., Coleman, R. G., Fraser, J. S., & Shoichet, B. K. (2014) · Nature Chemistry · doi:10.1038/nchem.1954 · Cited by 149
Self-citation
Metadata
- Authors
- Wei, B. Q., Weaver, L. H., Ferrari, A. M., Matthews, B. W., & Shoichet, B. K.
- Venue
- Journal of Molecular Biology
- Publisher
- Elsevier BV
- Published
- 2004-04
- Volume
- 337
- Issue
- 5
- Pages
- 1161-1182
- ISSN
- 0022-2836 (ISSN-L)
- OpenAlex
- W2083262282
- Cited by
- 179
- References
- 2
- FWCI
- 13.61
- Type
- journal article
- Language
- en
- Open access
- closed
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- The paper
- Wei, B. Q., Weaver, L. H., Ferrari, A. M., Matthews, B. W., & Shoichet, B. K. (2004). Testing a Flexible-receptor Docking Algorithm in a Model Binding Site. Journal of Molecular Biology. https://doi.org/10.1016/j.jmb.2004.02.015
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.
