4 citations · 5 across the 3 of their papers we have counts for
3 papers
Are Protein Language Models Compute Optimal?
Yaiza Serrano, Álvaro Ciudad, Alexis Molina
While protein language models (pLMs) have transformed biological research, the scaling laws governing their improvement remain underexplored. By adapting methodologies from NLP sca…
Scoreformer: A Surrogate Model For Large-Scale Prediction of Docking Scores
Álvaro Ciudad, Adrián Morales-Pastor, Laura Malo +3
In this study, we present ScoreFormer, a novel graph transformer model designed to accurately predict molecular docking scores, thereby optimizing high-throughput virtual screening…
GeoDirDock: Guiding Docking Along Geodesic Paths
Raúl Miñán, Javier Gallardo, Álvaro Ciudad +1
This work introduces GeoDirDock (GDD), a novel approach to molecular docking that enhances the accuracy and physical plausibility of ligand docking predictions. GDD guides the deno…