Deciphering interaction fingerprints from protein molecular surfaces using geometric deep learning
Author:
Publisher
Springer Science and Business Media LLC
Subject
Cell Biology,Molecular Biology,Biochemistry,Biotechnology
Link
http://www.nature.com/articles/s41592-019-0666-6.pdf
Reference67 articles.
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2. Zhang, Q. C. et al. Structure-based prediction of protein–protein interactions on a genome-wide scale. Nature 490, 556–560 (2012).
3. Hermann, J. C. et al. Structure-based activity prediction for an enzyme of unknown function. Nature 448, 775–779 (2007).
4. Kortemme, T. et al. Computational redesign of protein–protein interaction specificity. Nat. Struct. Mol. Biol. 11, 371–379 (2004).
5. Yang, J. et al. The I-TASSER Suite: Protein Structure and Function Prediction. Nat. Methods 12, 7–8 (2015).
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