Alejandro Díaz-Holguín

According to our database, Alejandro Díaz-Holguín authored at least 3 papers between 2024 and 2026.

Collaborative distances:

• Dijkstra number of five.
• Erdős number of five.

2026

Improving AlphaFold2 Performance in Virtual Screens Targeting GPCRs by Enhancing Binding-Site Conformational Sampling.

Núria Mitjavila-Domènech, Alejandro Díaz-Holguín, Huabin Hu, Nour Aldin Kahlous, Israel Cabeza de Vaca, Björn Wallner, Jens Carlsson

J. Chem. Inf. Model., 2026

Doing More with Less: Accurate and Scalable Ligand Free Energy Calculations by Focusing on the Binding Site.

David Alencar Araripe, Alejandro Díaz-Holguín, Antti Poso, Gerard J. P. van Westen, Johan Åqvist, Hugo Gutiérrez-de-Terán, Willem Jespers

J. Chem. Inf. Model., 2026

2024

Combining Data-Driven and Structure-Based Approaches in Designing Dual PARP1-BRD4 Inhibitors for Breast Cancer Treatment.

Bo Feng, Hui Yu, Xu Dong, Alejandro Díaz-Holguín, Albert A. Antolin, Huabin Hu

J. Chem. Inf. Model., 2024