UCL Bioinformatics Group

Variational autoencoder for protein sequences - add metal binding sites and generate sequences for novel topologies

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De novo protein structure prediction using iteratively predicted structural constraints

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Differentiable molecular simulation of proteins with a coarse-grained potential

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Fully convolutional neural networks for protein residue-residue contact prediction

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Deep ResNet-based protein contact prediction

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Fast and accurate protein structure prediction

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Improving protein function prediction with synthetic feature samples created by generative adversarial networks

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PSIPRED Protein Secondary Structure Predictor

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A tool for accurate prediction of a protein's secondary structure from only it's amino acid sequence

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Protein structural disorder prediction

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