Adrià Pérez

6PUBLICATIONS
18CO-AUTHORS
Bioinformatic methods developmentProteomics and metabolomicsComputational chemistryBiomolecular modelling and designBiological adaptation
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Publications (6)

|Jul 18, 2025
Navigating protein landscapes with a machine-learned transferable coarse-grained model.

Nicholas E Charron, Klara Bonneau, Aldo S Pasos-Trejo

|Sep 15, 2023
Machine learning coarse-grained potentials of protein thermodynamics.

Maciej Majewski, Adrià Pérez, Philipp Thölke

|Jun 21, 2023
Binding-and-Folding Recognition of an Intrinsically Disordered Protein Using Online Learning Molecular Dynamics.

Pablo Herrera-Nieto, Adrià Pérez, Gianni De Fabritiis

|Mar 17, 2021
TorchMD: A Deep Learning Framework for Molecular Simulations.

Stefan Doerr, Maciej Majewski, Adrià Pérez

|Aug 14, 2020
Small Molecule Modulation of Intrinsically Disordered Proteins Using Molecular Dynamics Simulations.

Pablo Herrera-Nieto, Adrià Pérez, Gianni De Fabritiis

|Jun 17, 2020
AdaptiveBandit: A Multi-armed Bandit Framework for Adaptive Sampling in Molecular Simulations.

Adrià Pérez, Pablo Herrera-Nieto, Stefan Doerr

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