Jure Borisek

Orcid: 0000-0003-3417-0940

According to our database¹, Jure Borisek authored at least 4 papers between 2020 and 2024.

Collaborative distances:

Dijkstra number² of six.
Erdős number³ of five.

Timeline

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2024

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

[BibT_eX]

[DOI]

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.

[BibT_eX]

[DOI]

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.

[BibT_eX]

[DOI]

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.

[BibT_eX]

[DOI]

Jure Borisek

Andrea Saltalamacchia

Angelo Spinello

Alessandra Magistrato

J. Chem. Inf. Model., 2020

Jure Borisek

Timeline

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