| AMPA receptor GluA2 subunit defects are a cause of neurodevelopmental disorders V Salpietro, CL Dixon, H Guo, OD Bello, J Vandrovcova, S Efthymiou, ... Nature communications 10 (1), 3094, 2019 | 224 | 2019 |
| Mutations in the neuronal vesicular SNARE VAMP2 affect synaptic membrane fusion and impair human neurodevelopment V Salpietro, NT Malintan, I Llano-Rivas, CG Spaeth, S Efthymiou, ... The American Journal of Human Genetics 104 (4), 721-730, 2019 | 97 | 2019 |
| Spin and orbital configuration of metal phthalocyanine chains assembled on the Au (110) surface P Gargiani, G Rossi, R Biagi, V Corradini, M Pedio, S Fortuna, A Calzolari, ... Physical Review B—Condensed Matter and Materials Physics 87 (16), 165407, 2013 | 87 | 2013 |
| Biallelic mutations in neurofascin cause neurodevelopmental impairment and peripheral demyelination S Efthymiou, V Salpietro, N Malintan, M Poncelet, Y Kriouile, S Fortuna, ... Brain 142 (10), 2948-2964, 2019 | 58 | 2019 |
| Packing patterns of silica nanoparticles on surfaces of armored polystyrene latex particles S Fortuna, CAL Colard, A Troisi, SAF Bon Langmuir 25 (21), 12399-12403, 2009 | 56 | 2009 |
| Polymer vesicles with a colloidal armor of nanoparticles R Chen, DJG Pearce, S Fortuna, DL Cheung, SAF Bon Journal of the American Chemical Society 133 (7), 2151-2153, 2011 | 53 | 2011 |
| Distance-based configurational entropy of proteins from molecular dynamics simulations F Fogolari, A Corazza, S Fortuna, MA Soler, B VanSchouwen, ... PLoS One 10 (7), e0132356, 2015 | 45 | 2015 |
| Molecule-driven substrate reconstruction in the two-dimensional self-organization of Fe-phthalocyanines on Au (110) S Fortuna, P Gargiani, MG Betti, C Mariani, A Calzolari, S Modesti, ... The Journal of Physical Chemistry C 116 (10), 6251-6258, 2012 | 45 | 2012 |
| Binding affinity prediction of nanobody–protein complexes by scoring of molecular dynamics trajectories MA Soler, S Fortuna, A De Marco, A Laio Physical Chemistry Chemical Physics 20 (5), 3438-3444, 2018 | 41 | 2018 |
| A consensus protocol for the in silico optimisation of antibody fragments MA Soler, B Medagli, MS Semrau, P Storici, G Bajc, A De Marco, A Laio, ... Chemical Communications 55 (93), 14043-14046, 2019 | 37 | 2019 |
| In Silico Generation of Peptides by Replica Exchange Monte Carlo: Docking-Based Optimization of Maltose-Binding-Protein Ligands A Russo, PL Scognamiglio, RP Hong Enriquez, C Santambrogio, ... PLoS One 10 (8), e0133571, 2015 | 34 | 2015 |
| Molecular dynamics simulations and docking enable to explore the biophysical factors controlling the yields of engineered nanobodies MA Soler, A De Marco, S Fortuna Scientific reports 6 (1), 34869, 2016 | 32 | 2016 |
| Hexagonal lattice model of the patterns formed by hydrogen-bonded molecules on the surface S Fortuna, DL Cheung, A Troisi The Journal of Physical Chemistry B 114 (5), 1849-1858, 2010 | 32 | 2010 |
| Structural phases of ordered FePc-nanochains self-assembled on Au (110) MG Betti, P Gargiani, C Mariani, R Biagi, J Fujii, G Rossi, A Resta, ... Langmuir 28 (37), 13232-13240, 2012 | 31 | 2012 |
| Antibody-antigen binding interface analysis in the big data era PBPS Reis, GP Barletta, L Gagliardi, S Fortuna, MA Soler, W Rocchia Frontiers in Molecular Biosciences 9, 945808, 2022 | 27 | 2022 |
| Computational design of cyclic peptides for the customized oriented immobilization of globular proteins MA Soler, A Rodriguez, A Russo, AF Adedeji, CJD Foumthuim, ... Physical Chemistry Chemical Physics 19 (4), 2740-2748, 2017 | 25 | 2017 |
| Formation of hybrid electronic states in FePc chains mediated by the Au (110) surface MG Betti, P Gargiani, C Mariani, S Turchini, N Zema, S Fortuna, ... The Journal of Physical Chemistry C 116 (15), 8657-8663, 2012 | 25 | 2012 |
| Effect of humanizing mutations on the stability of the llama single-domain variable region MA Soler, B Medagli, J Wang, S Oloketuyi, G Bajc, H Huang, S Fortuna, ... Biomolecules 11 (2), 163, 2021 | 21 | 2021 |
| Accurate estimation of the entropy of rotation–translation probability distributions F Fogolari, CJ Dongmo Foumthuim, S Fortuna, MA Soler, A Corazza, ... Journal of chemical theory and computation 12 (1), 1-8, 2016 | 21 | 2016 |
| Agent-based modeling for the 2D molecular self-organization of realistic molecules S Fortuna, A Troisi The Journal of Physical Chemistry B 114 (31), 10151-10159, 2010 | 20 | 2010 |
Miguel A. SolerUniversity of Udine, Udine, ItalyПідтверджена електронна адреса в uniud.it