Bayesian methods in integrative structure modeling
Author:
Affiliation:
1. Microscopic Image Analysis Group , Jena University Hospital , D-07743 Jena , Germany
2. Max Planck Institute for Multidisciplinary Sciences , d-37077 Göttingen , Germany
Abstract
Funder
Carl-Zeiss-Stiftung
Deutsche Forschungsgemeinschaft
Publisher
Walter de Gruyter GmbH
Subject
Clinical Biochemistry,Molecular Biology,Biochemistry
Link
https://www.degruyter.com/document/doi/10.1515/hsz-2023-0145/pdf
Reference129 articles.
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2. Akey, C.W., Singh, D., Ouch, C., Echeverria, I., Nudelman, I., Varberg, J.M., Yu, Z., Fang, F., Shi, Y., Wang, J., et al.. (2022). Comprehensive structure and functional adaptations of the yeast nuclear pore complex. Cell 185: 361–378, https://doi.org/10.1016/j.cell.2021.12.015.
3. AlQuraishi, M. and Sorger, P.K. (2021). Differentiable biology: using deep learning for biophysics-based and data-driven modeling of molecular mechanisms. Nat. Methods 18: 1169–1180, https://doi.org/10.1038/s41592-021-01283-4.
4. Antonov, L.D., Olsson, S., Boomsma, W., and Hamelryck, T. (2016). Bayesian inference of protein ensembles from SAXS data. Phys. Chem. Chem. Phys. 18: 5832–5838, https://doi.org/10.1039/c5cp04886a.
5. Arroyuelo, A., Vila, J.A., and Martin, O.A. (2021). Exploring the quality of protein structural models from a Bayesian perspective. J. Comput. Chem. 42: 1466–1474, https://doi.org/10.1002/jcc.26556.
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