Protein docking refinement by convex underestimation in the low-dimensional subspace of encounter complexes
Author:
Publisher
Springer Science and Business Media LLC
Subject
Multidisciplinary
Link
http://www.nature.com/articles/s41598-018-23982-3.pdf
Reference48 articles.
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5. Mamonov, A. B. et al. Focused grid-based resampling for protein docking and mapping. Journal of Computational Chemistry 37, 961–970, https://doi.org/10.1002/jcc.24273 (2016).
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