| Modulation of alpha-synuclein aggregation by dopamine analogs D Latawiec, F Herrera, A Bek, V Losasso, M Candotti, F Benetti, E Carlino, ... PloS one 5 (2), e9234, 2010 | 77 | 2010 |
| Carcinogenicity of acrylamide: A computational study K Galesa, U Bren, A Kranjc, J Mavri Journal of agricultural and food chemistry 56 (18), 8720-8727, 2008 | 55 | 2008 |
| Development of antibody fragments for immunotherapy of prion diseases V Campana, L Zentilin, I Mirabile, A Kranjc, P Casanova, M Giacca, ... Biochemical Journal 418 (3), 507-515, 2009 | 54 | 2009 |
| Docking ligands on protein surfaces: The case study of prion protein A Kranjc, S Bongarzone, G Rossetti, X Biarnés, A Cavalli, ML Bolognesi, ... Journal of chemical theory and computation 5 (9), 2565-2573, 2009 | 49 | 2009 |
| In silico driven design and synthesis of rhodanine derivatives as novel antibacterials targeting the enoyl reductase InhA L Slepikas, G Chiriano, R Perozzo, S Tardy, A Kranjc, O Patthey-Vuadens, ... Journal of medicinal chemistry 59 (24), 10917-10928, 2016 | 40 | 2016 |
| Regulation of Bestrophins by Ca2+: A Theoretical and Experimental Study A Kranjc, FW Grillo, J Rievaj, A Boccaccio, F Pietrucci, A Menini, P Carloni, ... PloS one 4 (3), e4672, 2009 | 28 | 2009 |
| HIV-1 protease dimerization dynamics reveals a transient druggable binding pocket at the interface F Pietrucci, AV Vargiu, A Kranjc Scientific reports 5 (1), 18555, 2015 | 26 | 2015 |
| Guanine alkylation by ethylene oxide: calculation of chemical reactivity A Kranjc, J Mavri The Journal of Physical Chemistry A 110 (17), 5740-5744, 2006 | 26 | 2006 |
| Amoebae-Based Screening Reveals a Novel Family of Compounds Restricting Intracellular Legionella pneumophila CF Harrison, G Chiriano, I Finsel, C Manske, C Hoffmann, B Steiner, ... ACS infectious diseases 1 (7), 327-338, 2015 | 17 | 2015 |
| A structural entropy index to analyse local conformations in intrinsically disordered proteins MV Akhila, TJ Narwani, A Floch, M Maljković, S Bisoo, NK Shinada, ... Journal of structural biology 210 (1), 107464, 2020 | 16 | 2020 |
| Identification of Anti-Mycobacterium and Anti-Legionella Compounds With Potential Distinctive Structural Scaffolds From an HD-PBL Using Phenotypic Screens in … N Hanna, S Kicka, G Chiriano, C Harrison, HO Sakouhi, V Trofimov, ... Frontiers in microbiology 11, 266, 2020 | 13 | 2020 |
| Adrenergic antagonists restrict replication of Legionella CF Harrison, S Kicka, A Kranjc, I Finsel, G Chiriano, H Ouertatani-Sakouhi, ... Microbiology 161 (Pt_7), 1392-1406, 2015 | 12 | 2015 |
| Elucidating the differences in the molecular mechanism of receptor binding between 2019-nCoV and the SARS-CoV viruses using computational tools HTT Lai, LH Nguyen, A Kranjc, TT Nguyen, D Nguyen-Manh bioRxiv, 2020.04. 21.053009, 2020 | 7 | 2020 |
| The Interplay of Cholesterol and Ligand Binding in hTSPO from Classical Molecular Dynamics Simulations HTT Lai, A Giorgetti, G Rossetti, TT Nguyen, P Carloni, A Kranjc Molecules 26 (5), 1250, 2021 | 6 | 2021 |
| Data set of intrinsically disordered proteins analysed at a local protein conformation level AM Vattekatte, TJ Narwani, A Floch, M Maljković, S Bisoo, NK Shinada, ... Data in brief 29, 105383, 2020 | 5 | 2020 |
| A comparative study of receptor interactions between SARS-CoV and SARS-CoV-2 from molecular modeling HTT Lai, LH Nguyen, AD Phan, A Kranjc, TT Nguyen, D Nguyen-Manh Journal of molecular modeling 28 (10), 305, 2022 | 4 | 2022 |
| Structural models of human big conductance calcium-and voltage-gated potassium channels A Kranjc, C Anselmi, P Carloni, FE Blaney Computer physics communications 177 (1-2), 21-26, 2007 | 4 | 2007 |
| Metadynamics simulations of ligands binding to protein surfaces: a novel tool for rational drug design K Zuo, A Kranjc, R Capelli, G Rossetti, R Nechushtai, P Carloni Physical Chemistry Chemical Physics 25 (20), 13819-13824, 2023 | 3 | 2023 |
| Identification of novel anti-bacterial compounds from a chemically highly diverse pathways-based library using phenotypic screens in amoebae host models S Kicka, N Hanna, G Chiriano, C Harrison, HO Sakouhi, V Trofimov, ... BioRxiv, 497032, 2018 | 3 | 2018 |
| Predicting structural determinants and ligand poses in proteins involved in neurological diseases: Bioinformatics and molecular simulation studies A Kranjc SISSA, 2009 | 3 | 2009 |
