Jure Borisek

According to our database, Jure Borisek authored at least 7 papers between 2020 and 2026.

Collaborative distances:

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

2026

Current Status of Molecular Dynamics Simulations of Membrane Permeabilization by Antimicrobial Peptides and Pore-Forming Proteins: A Review.

Sofia Cresca, Jure Borisek, Alessandra Magistrato, Igor Krizaj

J. Chem. Inf. Model., 2026

2025

Water-Based Pharmacophore Modeling in Kinase Inhibitor Design: A Case Study on Fyn and Lyn Protein Kinases.

Martin Ljubic, Marija Sollner Dolenc, Jure Borisek, Andrej Perdih

J. Chem. Inf. Model., 2025

2024

All-Atom Simulations Reveal the Effect of Membrane Composition on the Signaling of the NKG2A/CD94/HLA-E Immune Receptor Complex.

Martin Ljubic, Andrej Perdih, Jure Borisek

J. Chem. Inf. Model., 2024

Machine learning heralding a new development phase in molecular dynamics simulations.

Eva Prasnikar, Martin Ljubic, Andrej Perdih, Jure Borisek

Artif. Intell. Rev., 2024

2023

All-Atom Simulations Reveal the Intricacies of Signal Transduction upon Binding of the HLA-E Ligand to the Transmembrane Inhibitory CD94/NKG2A Receptor.

Martin Ljubic, Eva Prasnikar, Andrej Perdih, Jure Borisek

J. Chem. Inf. Model., June, 2023

2021

All-Atom Simulations Reveal a Key Interaction Network in the HLA-E/NKG2A/CD94 Immune Complex Fine-Tuned by the Nonameric Peptide.

Eva Prasnikar, Andrej Perdih, Jure Borisek

J. Chem. Inf. Model., 2021

2020

Exploiting Cryo-EM Structural Information and All-Atom Simulations To Decrypt the Molecular Mechanism of Splicing Modulators.

Jure Borisek, Andrea Saltalamacchia, Angelo Spinello, Alessandra Magistrato

J. Chem. Inf. Model., 2020