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{"references": ["Cilia, E., Pancsa, R., Tompa, P., Lenaerts, T., & Vranken, W. F. (2013). From protein sequence to dynamics and disorder with DynaMine. Nature Communications, 4(1), 2741. https://doi.org/10.1038/ncomms3741. http://dynamine.ibsquare.be/", "Orlando, G., Raimondi, D., & F. Vranken, W. (2019). Auto-encoding NMR chemical shifts from their native vector space to a residue-level biophysical index. Nature Communications, 10(1), 2511. https://doi.org/10.1038/s41467-019-10322-w"]}
This poster was presented at BioSB 2020, Online (originally planned for Lunteren, The Netherlands) on 28th October 2020.
Nuclear Magnetic Resonance, Recurrent Neural Network, Neural Network, Chemical Shift, Molecular Dynamics, Estimator, RNN, Embeddings, Machine Learning, Protein Dynamics, ShiftCrypt, Dynamine, RNA, RNAct, Embedding
Nuclear Magnetic Resonance, Recurrent Neural Network, Neural Network, Chemical Shift, Molecular Dynamics, Estimator, RNN, Embeddings, Machine Learning, Protein Dynamics, ShiftCrypt, Dynamine, RNA, RNAct, Embedding
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