Compartmentalized activities of the pyruvate dehydrogenase complex sustain lipogenesis in prostate cancer J Chen, I Guccini, D Di Mitri, D Brina, A Revandkar, M Sarti, E Pasquini, ... Nature genetics 50 (2), 219-228, 2018 | 174 | 2018 |
Structural biology of STAT3 and its implications for anticancer therapies development J Sgrignani, M Garofalo, M Matkovic, J Merulla, CV Catapano, A Cavalli International journal of molecular sciences 19 (6), 1591, 2018 | 131 | 2018 |
Functionalized Fe‐filled multiwalled carbon nanotubes as multifunctional scaffolds for magnetization of cancer cells R Marega, F De Leo, F Pineux, J Sgrignani, A Magistrato, AD Naik, ... Advanced Functional Materials 23 (25), 3173-3184, 2013 | 76 | 2013 |
Influence of the membrane lipophilic environment on the structure and on the substrate access/egress routes of the human aromatase enzyme. A computational study J Sgrignani, A Magistrato Journal of chemical information and modeling 52 (6), 1595-1606, 2012 | 66 | 2012 |
Structural investigation of the 7-chloro-3-hydroxy-1 H-quinazoline-2, 4-dione scaffold to obtain AMPA and kainate receptor selective antagonists. synthesis, pharmacological … V Colotta, D Catarzi, F Varano, O Lenzi, G Filacchioni, C Costagli, A Galli, ... Journal of medicinal chemistry 49 (20), 6015-6026, 2006 | 63 | 2006 |
Tuning the activity of Zn (II) complexes in DNA cleavage: clues for design of new efficient metallo-hydrolases C Bazzicalupi, A Bencini, C Bonaccini, C Giorgi, P Gratteri, S Moro, ... Inorganic chemistry 47 (12), 5473-5484, 2008 | 61 | 2008 |
The Structural Role of Mg2+ Ions in a Class I RNA Polymerase Ribozyme: A Molecular Simulation Study J Sgrignani, A Magistrato The Journal of Physical Chemistry B 116 (7), 2259-2268, 2012 | 57 | 2012 |
QM/MM MD simulations on the enzymatic pathway of the human flap endonuclease (hFEN1) elucidating common cleavage pathways to RNase H enzymes J Sgrignani, A Magistrato Acs Catalysis 5 (6), 3864-3875, 2015 | 54 | 2015 |
Autoantibodies against chemokines post-SARS-CoV-2 infection correlate with disease course J Muri, V Cecchinato, A Cavalli, AA Shanbhag, M Matkovic, M Biggiogero, ... Nature immunology 24 (4), 604-611, 2023 | 51 | 2023 |
Computational approaches elucidate the allosteric mechanism of human aromatase inhibition: A novel possible route to small-molecule regulation of CYP450s activities? J Sgrignani, M Bon, G Colombo, A Magistrato Journal of chemical information and modeling 54 (10), 2856-2868, 2014 | 50 | 2014 |
Single or Multiple Access Channels to the CYP450s Active Site? an Answer from Free Energy Simulations of the Human Aromatase Enzyme AC Alessandra Magistrato, Jacopo Sgrignani, Rolf Krause J. Phys. Chem. Letter, 2017 | 46 | 2017 |
Human neutralizing antibodies to cold linear epitopes and subdomain 1 of the SARS-CoV-2 spike glycoprotein F Bianchini, V Crivelli, ME Abernathy, C Guerra, M Palus, J Muri, ... Science immunology 8 (81), eade0958, 2023 | 45 | 2023 |
Rational design of allosteric modulators of the aromatase enzyme: An unprecedented therapeutic strategy to fight breast cancer A Spinello, S Martini, F Berti, M Pennati, M Pavlin, J Sgrignani, G Grazioso, ... European journal of medicinal chemistry 168, 253-262, 2019 | 40 | 2019 |
The inactivation of TEM-1 by Avibactam (NXL-104): insights from QM/MM metadynamics simulations. CG Sgrignani J, Grazioso G, De Amici M Biochemistry, 2014 | 38* | 2014 |
Compounds targeting OSBPL7 increase ABCA1-dependent cholesterol efflux preserving kidney function in two models of kidney disease MB Wright, J Varona Santos, C Kemmer, C Maugeais, JP Carralot, ... Nature communications 12 (1), 4662, 2021 | 34 | 2021 |
Structural and Dynamic Properties of Monoclonal Antibodies Immobilized on CNTs: A Computational Study AM Federica De Leo, Jacopo Sgrignani, Davide Bonifazi Chemistry an European Journal, 2013 | 34 | 2013 |
Computationally driven structure optimization, synthesis, and biological evaluation of imidazole-based proprotein convertase subtilisin/kexin 9 (PCSK9) inhibitors C Lammi, J Sgrignani, A Arnoldi, G Lesma, C Spatti, A Silvani, G Grazioso Journal of medicinal chemistry 62 (13), 6163-6174, 2019 | 32 | 2019 |
First-principles modeling of biological systems and structure-based drug-design J Sgrignani, A Magistrato Current computer-aided drug design 9 (1), 15-34, 2013 | 31 | 2013 |
Machine learning analyses of antibody somatic mutations predict immunoglobulin light chain toxicity M Garofalo, L Piccoli, M Romeo, MM Barzago, S Ravasio, M Foglierini, ... Nature Communications 12 (1), 3532, 2021 | 29 | 2021 |
EZH2-induced lysine K362 methylation enhances TMPRSS2-ERG oncogenic activity in prostate cancer M Zoma, L Curti, D Shinde, D Albino, A Mitra, J Sgrignani, SN Mapelli, ... Nature Communications 12 (1), 4147, 2021 | 27 | 2021 |