The DOI matches its Crossref record; 3 of the 3 references it cites were found in a registry or an index.
Essential considerations for using protein–ligand structures in drug discovery
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Citations
Cites
Development and validation of a genetic algorithm for flexible docking 1 1Edited by F. E. Cohen
Jones, G., Willett, P., Glen, R. C., Leach, A. R., & Taylor, R. (1997) · Journal of Molecular Biology · doi:10.1006/jmbi.1996.0897 · Cited by 6,763
Moitessier, N., Englebienne, P., Lee, D., Lawandi, J., & Corbeil, C. R. (2008) · British Journal of Pharmacology · doi:10.1038/sj.bjp.0707515 · Cited by 514
Structure of Human Methionine Aminopeptidase-2 Complexed with Fumagillin
Liu, S., Widom, J., Kemp, C. W., Crews, C. M., & Clardy, J. (1998) · Science · doi:10.1126/science.282.5392.1324 · Cited by 440
Cited by
Chen, Y.-C. (2015) · Trends in Pharmacological Sciences · doi:10.1016/j.tips.2014.12.001 · Cited by 611
Conformer Generation with OMEGA: Learning from the Data Set and the Analysis of Failures
Hawkins, P. C. D., & Nicholls, A. (2012) · Journal of Chemical Information and Modeling · doi:10.1021/ci300314k · Cited by 403
Self-citationVinardo: A Scoring Function Based on Autodock Vina Improves Scoring, Docking, and Virtual Screening
Quiroga, R., & Villarreal, M. A. (2016) · PLOS ONE · doi:10.1371/journal.pone.0155183 · Cited by 398
Molecular Docking: Principles, Advances, and Its Applications in Drug Discovery
Muhammed, M. T., & Aki-Yalcin, E. (2024) · Letters in Drug Design & Discovery · doi:10.2174/1570180819666220922103109 · Cited by 267
Damm-Ganamet, K. L., Smith, R. D., Dunbar, J. B., Stuckey, J. A., & Carlson, H. A. (2013) · Journal of Chemical Information and Modeling · doi:10.1021/ci400025f · Cited by 133
Metadata
- Authors
- Warren, G. L., Do, T. D., Kelley, B. P., Nicholls, A., & Warren, S. D.
- Venue
- Drug Discovery Today
- Publisher
- Elsevier BV
- Published
- 2012-12
- Volume
- 17
- Issue
- 23-24
- Pages
- 1270-1281
- ISSN
- 1359-6446 (ISSN-L)
- OpenAlex
- W1998000033
- Cited by
- 161
- References
- 3
- FWCI
- 14.25
- Type
- journal article
- Language
- en
- Open access
- closed
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- CoChat. (2026). Citation check: Essential considerations for using protein–ligand structures in drug discovery. https://app.cochat.ai/papers/10.1016/j.drudis.2012.06.011
- The paper
- Warren, G. L., Do, T. D., Kelley, B. P., Nicholls, A., & Warren, S. D. (2012). Essential considerations for using protein–ligand structures in drug discovery. Drug Discovery Today. https://doi.org/10.1016/j.drudis.2012.06.011
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.
