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Prediction of Protein Structure and the Principles of Protein Conformation
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Citations
Cited by
Some remarks on protein attribute prediction and pseudo amino acid composition
Chou, K.-C. (2011) · Journal of Theoretical Biology · doi:10.1016/j.jtbi.2010.12.024 · Cited by 1,225
Natural β-sheet proteins use negative design to avoid edge-to-edge aggregation
Richardson, J. S., & Richardson, D. C. (2002) · Proceedings of the National Academy of Sciences · doi:10.1073/pnas.052706099 · Cited by 753
Prendergast, G. C., Lawe, D., & Ziff, E. B. (1991) · Cell · doi:10.1016/0092-8674(91)90457-a · Cited by 558
Collawn, J. F., Stangel, M., Kuhn, L. A., Esekogwu, V., Jing, S., Trowbridge, I. S., & Tainer, J. A. (1990) · Cell · doi:10.1016/0092-8674(90)90509-d · Cited by 518
Chou, K.-C., & Cai, Y.-D. (2002) · Journal of Biological Chemistry · doi:10.1074/jbc.m204161200 · Cited by 483
Support vector machines for predicting membrane protein types by using functional domain composition
Cai, Y.-D., Zhou, G.-P., & Chou, K.-C. (2003) · Biophysical Journal · doi:10.1016/s0006-3495(03)70050-2 · Cited by 284
Nonrandom utilization of codon pairs in Escherichia coli.
Gutman, G. A., & Hatfield, G. W. (1989) · Proceedings of the National Academy of Sciences · doi:10.1073/pnas.86.10.3699 · Cited by 261
The NPXY internalization signal of the LDL receptor adopts a reverse-turn conformation
Bansal, A., & Gierasch, L. M. (1991) · Cell · doi:10.1016/0092-8674(91)90295-a · Cited by 192
Cathelicidin family of antimicrobial peptides: Proteolytic processing and protease resistance
Shinnar, A. E., Butler, K. L., & Park, H. J. (2003) · Bioorganic Chemistry · doi:10.1016/s0045-2068(03)00080-4 · Cited by 170
The Role of Proline and Glycine in Determining the Backbone Flexibility of a Channel-Forming Peptide
Jacob, J., Duclohier, H., & Cafiso, D. S. (1999) · Biophysical Journal · doi:10.1016/s0006-3495(99)77298-x · Cited by 139
De novo and inverse folding predictions of protein structure and dynamics
Godzik, A., Kolinski, A., & Skolnick, J. (1993) · Journal of Computer-Aided Molecular Design · doi:10.1007/bf02337559 · Cited by 91
Radom, C. T., Banerjee, A., & Verdine, G. L. (2007) · Journal of Biological Chemistry · doi:10.1074/jbc.m608989200 · Cited by 75
Francis, B. R. (2013) · Journal of Molecular Evolution · doi:10.1007/s00239-013-9567-y · Cited by 34
Metadata
- Venue
- Springer eBooks
- Publisher
- Springer US
- Published
- 1989
- OpenAlex
- W171003663
- Cited by
- 816
- References
- 0
- FWCI
- 20.36
- Type
- book
- Language
- en
- Open access
- closed
About these checks
Registry, retraction, Cites and statistics results are computed, not judged, with one exception: a printed reference that no index lists is read once by a model before it counts as a citation error. Claims are extracted by a model and kept only when their quote appears verbatim in the text; each cited source is then checked, with a model’s help, for whether it says what the claim relies on. Those verdicts can be wrong — read the claim’s quote and the cited source before relying on one.
Statistics and arithmetic are recomputed, not judged.
Confidence bands are shown only for fields calibrated on our annotated test set. None is calibrated yet, so no band is shown.
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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.