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Predict multiple protein conformations using sequence clustering and AlphaFold2.
AFCluster-2
Evolutionary Scale Modeling (esm): Pretrained language models for proteins
Variational Autoencoder for Dimensionality Reduction of Time-Series
UCBShift is a program for predicting chemical shifts for backbone atoms and β-carbon of a protein in solution. It utilizes a machine learning module that makes predictions from features extracted from the 3D structures of the proteins.
what's the wind on lake mendota today?
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