The DOI matches its Crossref record; 4 of the 4 references it cites were found in a registry or an index.
An Orientation-dependent Hydrogen Bonding Potential Improves Prediction of Specificity and Structure for Proteins and Protein–Protein Complexes
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Citations
Cites
Principles that Govern the Folding of Protein Chains
Anfinsen, C. B. (1973) · Science · doi:10.1126/science.181.4096.223 · Cited by 7,096
AQUA and PROCHECK-NMR: Programs for checking the quality of protein structures solved by NMR
Laskowski, R., Rullmann, J. A., MacArthur, M., Kaptein, R., & Thornton, J. (1996) · Journal of Biomolecular NMR · doi:10.1007/bf00228148 · Cited by 5,502
A Buried Polar Interaction Imparts Structural Uniqueness in a Designed Heterodimeric Coiled Coil
Lumb, K. J., & Kim, P. S. (1995) · Biochemistry · doi:10.1021/bi00027a013 · Cited by 266
An improved protein decoy set for testing energy functions for protein structure prediction
Tsai, J., Bonneau, R., Morozov, A. V., Kuhlman, B., Rohl, C. A., & Baker, D. (2003) · Proteins: Structure, Function, and Bioinformatics · doi:10.1002/prot.10454 · Cited by 158
Self-citation
Cited by
The Rosetta All-Atom Energy Function for Macromolecular Modeling and Design
Alford, R. F., Leaver-Fay, A., Jeliazkov, J. R., O’Meara, M. J., DiMaio, F. P., Park, H., Shapovalov, M. V., Renfrew, P. D., Mulligan, V. K., Kappel, K., et al. (2017) · Journal of Chemical Theory and Computation · doi:10.1021/acs.jctc.7b00125 · Cited by 1,532
Self-citationGalaxyRefine: protein structure refinement driven by side-chain repacking
Heo, L., Park, H., & Seok, C. (2013) · Nucleic Acids Research · doi:10.1093/nar/gkt458 · Cited by 1,363
Improved prediction of protein side‐chain conformations with SCWRL4
Krivov, G. G., Shapovalov, M. V., & Dunbrack, R. L. (2009) · Proteins: Structure, Function, and Bioinformatics · doi:10.1002/prot.22488 · Cited by 1,301
Macromolecular Modeling with Rosetta
Das, R., & Baker, D. (2008) · Annual Review of Biochemistry · doi:10.1146/annurev.biochem.77.062906.171838 · Cited by 989
Self-citationPerspective: Coarse-grained models for biomolecular systems
Noid, W. G. (2013) · The Journal of Chemical Physics · doi:10.1063/1.4818908 · Cited by 893
Metadata
- Authors
- Kortemme, T., Morozov, A. V., & Baker, D.
- Venue
- Journal of Molecular Biology
- Publisher
- Elsevier BV
- Published
- 2003-02
- Volume
- 326
- Issue
- 4
- Pages
- 1239-1259
- ISSN
- 0022-2836 (ISSN-L)
- OpenAlex
- W2134059200
- Cited by
- 519
- References
- 4
- FWCI
- 8.90
- Type
- journal article
- Language
- en
- Open access
- closed
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- CoChat. (2026). Citation check: An Orientation-dependent Hydrogen Bonding Potential Improves Prediction of Specificity and Structure for Proteins and Protein–Protein Complexes. https://app.cochat.ai/papers/10.1016/s0022-2836(03)00021-4
- The paper
- Kortemme, T., Morozov, A. V., & Baker, D. (2003). An Orientation-dependent Hydrogen Bonding Potential Improves Prediction of Specificity and Structure for Proteins and Protein–Protein Complexes. Journal of Molecular Biology. https://doi.org/10.1016/s0022-2836(03)00021-4
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.
