1 code implementation • 22 Jun 2023 • Hoang Thanh Lam, Marco Luca Sbodio, Marcos Martínez Galindo, Mykhaylo Zayats, Raúl Fernández-Díaz, Víctor Valls, Gabriele Picco, Cesar Berrospi Ramis, Vanessa López
Recent research on predicting the binding affinity between drug molecules and proteins use representations learned, through unsupervised learning techniques, from large databases of molecule SMILES and protein sequences.
1 code implementation • Findings (EMNLP) 2021 • Gabriele Picco, Hoang Thanh Lam, Marco Luca Sbodio, Vanessa Lopez Garcia
The RuleTaker approach of (Clark et al., 2020) achieves appealing results both in terms of accuracy and in the ability to generalize, showing that when the model is trained with deep enough queries (at least 3 inference steps), the transformers are able to correctly answer the majority of queries (97. 6%) that require up to 5 inference steps.