The DOI matches its Crossref record; 2 of the 2 references it cites were found in a registry or an index.
Protein Flexibility in Ligand Docking and Virtual Screening to Protein Kinases
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Citations
Cites
Equation of State Calculations by Fast Computing Machines
Metropolis, N., Rosenbluth, A. W., Rosenbluth, M. N., Teller, A. H., & Teller, E. (1953) · The Journal of Chemical Physics · doi:10.1063/1.1699114 · Cited by 37,192
Implications of protein flexibility for drug discovery
Teague, S. J. (2003) · Nature Reviews Drug Discovery · doi:10.1038/nrd1129 · Cited by 755
Cited by
ZINC − A Free Database of Commercially Available Compounds for Virtual Screening
Irwin, J. J., & Shoichet, B. K. (2005) · Journal of Chemical Information and Modeling · doi:10.1021/ci049714+ · Cited by 4,058
Molecular Docking: A Powerful Approach for Structure-Based Drug Discovery
Meng, X.-Y., Zhang, H.-X., Mezei, M., & Cui, M. (2011) · Current Computer Aided-Drug Design · doi:10.2174/157340911795677602 · Cited by 3,771
Benchmarking sets for molecular docking.
Huang, N., Shoichet, B. K., & Irwin, J. J. (2006) · Journal of Medicinal Chemistry · doi:10.1021/jm0608356 · Cited by 1,318
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
Self-citationProtein–Protein Docking with Backbone Flexibility
Wang, C., Bradley, P., & Baker, D. (2007) · Journal of Molecular Biology · doi:10.1016/j.jmb.2007.07.050 · Cited by 414
Metadata
- Authors
- Cavasotto, C. N., & Abagyan, R. A.
- Venue
- Journal of Molecular Biology
- Publisher
- Elsevier BV
- Published
- 2004-03
- Volume
- 337
- Issue
- 1
- Pages
- 209-225
- ISSN
- 0022-2836 (ISSN-L)
- OpenAlex
- W2057846043
- Cited by
- 412
- References
- 2
- FWCI
- 29.25
- Type
- journal article
- Language
- en
- Open access
- closed
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- The paper
- Cavasotto, C. N., & Abagyan, R. A. (2004). Protein Flexibility in Ligand Docking and Virtual Screening to Protein Kinases. Journal of Molecular Biology. https://doi.org/10.1016/j.jmb.2004.01.003
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.