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Mirko Torrisi

Do chemical language models provide a better compound representation?
Improving the assessment of deep learning models in the context of drug-target interaction prediction
Protein profiles: Biases and protocols
EVALpro
Brewery: Deep Learning and deeper profiles for the prediction of 1D protein structure annotations
Deep learning methods in protein structure prediction
Brewery
PaleAle 5.0: prediction of protein relative solvent accessibility by deep learning
Deeper Profiles and Cascaded Recurrent and Convolutional Neural Networks for state-of-the-art Protein Secondary Structure Prediction
Protein Structure Annotations
Porter 5: fast, state-of-the-art ab initio prediction of protein secondary structure in 3 and 8 classes
Porter

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