Distance geometry and protein loop modeling
- PMID: 34904248
- DOI: 10.1002/jcc.26796
Distance geometry and protein loop modeling
Abstract
Due to the role of loops in protein function, loop modeling is an important problem in computational biology. We present a new approach to loop modeling based on a combinatorial version of distance geometry, where the search space of the associated problem is represented by a binary tree and a branch-and-prune method is defined to explore it, following an atomic ordering previously given. This ordering is used to calculate the coordinates of atoms from the positions of its predecessors. In addition to the theoretical development, computational results are presented to illustrate the advantage of the proposed method, compared with another approach of the literature. Our algorithm is freely available at https://github.com/michaelsouza/bpl.
Keywords: branch-and-prune; distance geometry; protein loop modeling.
© 2021 Wiley Periodicals LLC.
References
REFERENCES
-
- B. Donald, Algorithms in Structural Molecular Biology, MIT Press, Cambridge 2011.
-
- A. Shehu, L. Kavraki, Entropy 2012, 14, 252.
-
- S. McHugh, J. Rogers, S. Solomon, H. Yu, Y.-S. Lin, Curr. Opin. Chem. Biol. 2016, 34, 95.
-
- N. G ¯o, H. Scheraga, Macromolecules 1970, 3, 178.
-
- W. Wedemeyer, H. Scheraga, J. Comput. Chem. 1999, 20, 819.
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