Jordi Juárez Jiménez

According to our database, Jordi Juárez Jiménez authored at least 4 papers between 2018 and 2026.

Collaborative distances:

• Dijkstra number of four.
• Erdős number of four.

2026

Understanding the Role of H-Bonds in the Stability of Molecular Glue-Induced Ternary Complexes.

Patricia Blanco-Gabella, Varbina Ivanova, Álvaro Serrano-Morrás, Julian E. Fuchs, Jordi Juárez Jiménez

J. Chem. Inf. Model., 2026

2025

Learning Binding Affinities via Fine-Tuning of Protein and Ligand Language Models.

Rohan Gorantla, Aryo Pradipta Gema, Ian Xi Yang, Álvaro Serrano-Morrás, Benjamin Suutari, Jordi Juárez Jiménez, Antonia S. J. S. Mey

J. Chem. Inf. Model., 2025

2020

Combining Virtual Reality Visualization with Ensemble Molecular Dynamics to Study Complex Protein Conformational Changes.

Jordi Juárez Jiménez, Philip Tew, Michael O'Connor, Salomé Llabrés, Rebecca Sage, David R. Glowacki, Julien Michel

J. Chem. Inf. Model., 2020

2018

Impact of domain knowledge on blinded predictions of binding energies by alchemical free energy calculations.

Antonia S. J. S. Mey, Jordi Juárez Jiménez, Julien Michel

J. Comput. Aided Mol. Des., 2018