Jure Borišek
Jure Borišek
National Institute of Chemistry
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The CWB2 cell wall-anchoring module is revealed by the crystal structures of the Clostridium difficile cell wall proteins Cwp8 and Cwp6
A Usenik, M Renko, M Mihelič, N Lindič, J Borišek, A Perdih, G Pretnar, ...
Structure 25 (3), 514-521, 2017
Development of N-(Functionalized benzoyl)-homocycloleucyl-glycinonitriles as Potent Cathepsin K Inhibitors
J Borisek, M Vizovisek, P Sosnowski, B Turk, D Turk, B Mohar, M Novic
Journal of medicinal chemistry 58 (17), 6928-6937, 2015
Allosteric cross-talk among spike’s receptor-binding domain mutations of the SARS-CoV-2 South African variant triggers an effective hijacking of human cell receptor
A Spinello, A Saltalamacchia, J Borisek, A Magistrato
The Journal of Physical Chemistry Letters 12 (25), 5987-5993, 2021
Decrypting the information exchange pathways across the spliceosome machinery
A Saltalamacchia, L Casalino, J Borisek, VS Batista, I Rivalta, ...
Journal of the American Chemical Society 142 (18), 8403-8411, 2020
All-atom simulations decrypt the molecular terms of RNA catalysis in the exon-ligation step of the spliceosome
J Borišek, A Magistrato
ACS Catalysis 10 (9), 5328-5334, 2020
Disclosing the impact of carcinogenic SF3b mutations on pre-mRNA recognition via all-atom simulations
J Borišek, A Saltalamacchia, A Gallì, G Palermo, E Molteni, L Malcovati, ...
Biomolecules 9 (10), 633, 2019
Exploiting cryo-EM structural information and all-atom simulations to decrypt the molecular mechanism of splicing modulators
J Borisek, A Saltalamacchia, A Spinello, A Magistrato
Journal of Chemical Information and Modeling 60 (5), 2510-2521, 2019
Molecular basis for functional diversity among microbial Nep1-like proteins
T Lenarčič, K Pirc, V Hodnik, I Albert, J Borišek, A Magistrato, ...
PLoS pathogens 15 (9), e1007951, 2019
Peptide inhibitors of bacterial protein synthesis with broad spectrum and SbmA-independent bactericidal activity against clinical pathogens
M Mardirossian, R Sola, B Beckert, E Valencic, DWP Collis, J Borišek, ...
Journal of medicinal chemistry 63 (17), 9590-9602, 2020
Senescent cells as promising targets to tackle age-related diseases
E Prašnikar, J Borišek, A Perdih
Ageing Research Reviews 66, 101251, 2021
A Water-Assisted Catalytic Mechanism in Glycoside Hydrolases Demonstrated on the Staphylococcus aureus Autolysin E
J Borišek, S Pintar, M Ogrizek, D Turk, A Perdih, M Novič
ACS Catalysis 8 (5), 4334-4345, 2018
The comparison of docking search algorithms and scoring functions: an overview and case studies
M Novič, T Tibaut, M Anderluh, J Borišek, T Tomašič
Methods and algorithms for molecular docking-based drug design and discovery …, 2016
Mechanistic interpretation of artificial neural network‐based QSAR model for prediction of cathepsin K inhibition potency
J Borišek, V Drgan, N Minovski, M Novič
Journal of Chemometrics 28 (4), 272-281, 2014
Atomic-level mechanism of pre-mRNA splicing in health and disease
J Borisek, L Casalino, A Saltalamacchia, SG Mays, L Malcovati, ...
Accounts of Chemical Research 54 (1), 144-154, 2020
Comparison of in silico tools for binding site prediction applied for structure-based design of autolysin inhibitors
T Tibaut, J Borišek, M Novič, D Turk
SAR and QSAR in Environmental Research 27 (7), 573-587, 2016
Nep1-like proteins as a target for plant pathogen control
K Pirc, V Hodnik, T Snoj, T Lenarčič, S Caserman, M Podobnik, H Böhm, ...
PLoS pathogens 17 (4), e1009477, 2021
Domain sliding of two Staphylococcus aureus N-acetylglucosaminidases enables their substrate-binding prior to its catalysis
S Pintar, J Borišek, A Usenik, A Perdih, D Turk
Communications biology 3 (1), 1-9, 2020
Discovery of (phenylureido)piperidinyl benzamides as prospective inhibitors of bacterial autolysin E from Staphylococcus aureus
J Borišek, S Pintar, M Ogrizek, SG Grdadolnik, V Hodnik, D Turk, A Perdih, ...
Journal of enzyme inhibition and medicinal chemistry 33 (1), 1239-1247, 2018
Computing metal‐binding proteins for therapeutic benefit
A Spinello, J Borišek, M Pavlin, P Janoš, A Magistrato
ChemMedChem 16 (13), 2034-2049, 2021
All-Atom Simulations Reveal a Key Interaction Network in the HLA-E/NKG2A/CD94 Immune Complex Fine-Tuned by the Nonameric Peptide
E Prašnikar, A Perdih, J Borišek
Journal of chemical information and modeling 61 (7), 3593-3603, 2021
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