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1. Študij mehanizma toplotne in kemične denaturacije modelnih proteinov s pomočjo FTIR spektroskopije Martin Ljubič, 2021, undergraduate thesis Keywords: FTIR, ATR, protein, denaturacija, agregacija |
2. All-atom simulations reveal the intricacies of signal transduction upon binding of the HLA-E ligand to the transmembrane inhibitory CD94/NKG2A receptor Martin Ljubič, Eva Prašnikar, Andrej Perdih, Jure Borišek, 2023, original scientific article Keywords: cells, ligands, membranes, peptides, proteins, receptors |
3. Machine learning heralding a new development phase in molecular dynamics simulations Eva Prašnikar, Martin Ljubič, Andrej Perdih, Jure Borišek, 2024, review article Keywords: molecular dynamics simulations, machine learning, deep learning, artificial intelligence |