Crucial role of molecular curvature for the bend elastic and flexoelectric properties of liquid crystals: mesogenic dimers as a case study M Cestari, E Frezza, A Ferrarini, GR Luckhurst Journal of Materials Chemistry 21 (33), 12303-12308, 2011 | 140 | 2011 |
Antibiotic export by MexB multidrug efflux transporter is allosterically controlled by a MexA-OprM chaperone-like complex M Glavier, D Puvanendran, D Salvador, M Decossas, G Phan, C Garnier, ... Nature Communications, 2020 | 57 | 2020 |
Self-assembly of hard helices: a rich and unconventional polymorphism HB Kolli, E Frezza, G Cinacchi, A Ferrarini, A Giacometti, TS Hudson, ... Soft Matter 10 (41), 8171-8187, 2014 | 45 | 2014 |
Hierarchical propagation of chirality through reversible polymerization: the cholesteric phase of DNA oligomers C De Michele, G Zanchetta, T Bellini, E Frezza, A Ferrarini ACS Macro Letters 5 (2), 208-212, 2016 | 43 | 2016 |
Communication: From rods to helices: Evidence of a screw-like nematic phase HB Kolli, E Frezza, G Cinacchi, A Ferrarini, A Giacometti, TS Hudson The Journal of chemical physics 140 (8), 2014 | 38 | 2014 |
The isotropic-to-nematic phase transition in hard helices: theory and simulation E Frezza, A Ferrarini, HB Kolli, A Giacometti, G Cinacchi The Journal of Chemical Physics 138, 164906, 2013 | 37 | 2013 |
Left or right cholesterics? A matter of helix handedness and curliness E Frezza, A Ferrarini, HB Kolli, A Giacometti, G Cinacchi Phys. Chem. Chem. Phys. 16, 16225-16232, 2014 | 33 | 2014 |
Density Functional Theory of nematic elasticity: softening from polar order P De Gregorio, E Frezza, C Greco, A Ferrarini Soft Matter, 2016 | 23 | 2016 |
Internal Normal Mode Analysis (iNMA) applied to protein conformational flexibility E Frezza, R Lavery Journal of Chemical Theory and Computation, 2015 | 22 | 2015 |
From Molecular Structure to Spectroscopic and Material Properties: Computational Investigation of a Bent-Core Nematic Liquid Crystal C Greco, A Marini, E Frezza, A Ferrarini ChemPhysChem 15 (7), 1336–1344, 2014 | 22 | 2014 |
A molecular dynamics study of adenylyl cyclase: The impact of ATP and G-protein binding E Frezza, J Martin, R Lavery PLoS ONE 13 (4), e0196207, 2018 | 21 | 2018 |
Right-and left-handed liquid crystal assemblies of oligonucleotides: phase chirality as a reporter of a change in non-chiral interactions? E Frezza, F Tombolato, A Ferrarini Soft Matter 7 (19), 9291-9296, 2011 | 20 | 2011 |
The interplay between molecular flexibility and RNA chemical probing reactivities analyzed at the nucleotide level via an extensive molecular dynamics study E Frezza, A Courban, D Allouche, B Sargueil, S Pasquali Methods 162, 108-127, 2019 | 16 | 2019 |
Biomimetic Nanoarchitectures for Light-Harvesting: Self-Assembly of Pyropheophorbide-Peptide Conjugates E Meneghin, F Biscaglia, A Volpato, L Bolzonello, D Pedron, E Frezza, ... Journal of Physical Chemistry Letters 11, 7972–7980, 2020 | 15 | 2020 |
Internal Coordinate Normal Mode Analysis: A Strategy to Predict Protein Conformational Transitions E Frezza, R Lavery The Journal of Physical Chemistry B 123 (6), 1294–1301, 2019 | 15 | 2019 |
Linker dependent chirality of solvent induced self-assembled structures of porphyrin-α-helical peptide conjugates F Biscaglia, E Frezza, E Zurlo, M Gobbo Organic & Biomolecular Chemistry, 2016 | 15 | 2016 |
Coarse-grained dynamic RNA titration simulations S Pasquali, E Frezza, FL Barroso da Silva Interface Focus 9, 20180066, 2019 | 11 | 2019 |
A dynamical view of protein-protein complexes: studies by molecular dynamics simulations J Martin, E Frezza Frontiers in Molecular Biosciences, 1119, 2022 | 10 | 2022 |
Using Normal Mode Analysis on protein structural models. How far can we go on our predictions? N Cirauqui Diaz, E Frezza, J Martin Proteins: Structure, Function, and Bioinformatics, 2021 | 9 | 2021 |
Molecular structure and elastic properties of thermotropic liquid crystals: Integrated molecular dynamics—Statistical mechanical theory vs molecular field approach MI Capar, A Nar, A Ferrarini, E Frezza, C Greco, AV Zakharov, ... The Journal of Chemical Physics 138, 114902, 2013 | 9 | 2013 |