The DOI matches its Crossref record; 81 of the 81 references it cites were found in a registry or an index.
Coarse-grained Models for Simulations of Multiprotein Complexes: Application to Ubiquitin Binding
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Cites
Functional organization of the yeast proteome by systematic analysis of protein complexes
Gavin, A.-C., Bösche, M., Krause, R., Grandi, P., Marzioch, M., Bauer, A., Schultz, J., Rick, J. M., Michon, A.-M., Cruciat, C.-M., et al. (2002) · Nature · doi:10.1038/415141a · Cited by 4,759
Proteins: Structures and Molecular Properties
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Replica Monte Carlo Simulation of Spin-Glasses
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Principles of docking: An overview of search algorithms and a guide to scoring functions
Halperin, I., Ma, B., Wolfson, H., & Nussinov, R. (2002) · Proteins: Structure, Function, and Bioinformatics · doi:10.1002/prot.10115 · Cited by 1,294
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The Electrostatic Properties of Membranes
McLaughlin, S. (1989) · Annual Review of Biophysics and Biophysical Chemistry · doi:10.1146/annurev.bb.18.060189.000553 · Cited by 1,071
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Cited by
Perspective: Coarse-grained models for biomolecular systems
Noid, W. G. (2013) · The Journal of Chemical Physics · doi:10.1063/1.4818908 · Cited by 893
Extreme disorder in an ultrahigh-affinity protein complex
Borgia, A., Borgia, M. B., Bugge, K., Kissling, V. M., Heidarsson, P. O., Fernandes, C. B., Sottini, A., Soranno, A., Buholzer, K. J., Nettels, D., et al. (2018) · Nature · doi:10.1038/nature25762 · Cited by 653
A coarse‐grained model for disordered and multi‐domain proteins
Cao, F., von Bülow, S., Tesei, G., & Lindorff‐Larsen, K. (2024) · Protein Science · doi:10.1002/pro.5172 · Cited by 134
Binding without folding – the biomolecular function of disordered polyelectrolyte complexes
Schuler, B., Borgia, A., Borgia, M. B., Heidarsson, P. O., Holmstrom, E. D., Nettels, D., & Sottini, A. (2020) · Current Opinion in Structural Biology · doi:10.1016/j.sbi.2019.12.006 · Cited by 91
Hybrid Structural Model of the Complete Human ESCRT-0 Complex
Ren, X., Kloer, D. P., Kim, Y. C., Ghirlando, R., Saidi, L. F., Hummer, G., & Hurley, J. H. (2009) · Structure · doi:10.1016/j.str.2009.01.012 · Cited by 72
Self-citation
Metadata
- Authors
- Kim, Y. C., & Hummer, G.
- Venue
- Journal of Molecular Biology
- Publisher
- Elsevier BV
- Published
- 2008-02
- Volume
- 375
- Issue
- 5
- Pages
- 1416-1433
- ISSN
- 0022-2836 (ISSN-L)
- OpenAlex
- W2018783142
- Cited by
- 288
- References
- 81
- FWCI
- 2.39
- Type
- journal article
- Language
- en
- Open access
- green
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- The paper
- Kim, Y. C., & Hummer, G. (2008). Coarse-grained Models for Simulations of Multiprotein Complexes: Application to Ubiquitin Binding. Journal of Molecular Biology. https://doi.org/10.1016/j.jmb.2007.11.063
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.