| Promoting transparency and reproducibility in enhanced molecular simulations Nature methods 16 (8), 670-673, 2019 | 321 | 2019 |
| Cryo-EM structure of cardiac amyloid fibrils from an immunoglobulin light chain AL amyloidosis patient P Swuec, F Lavatelli, M Tasaki, C Paissoni, P Rognoni, M Maritan, ... Nature communications 10 (1), 1-9, 2019 | 90 | 2019 |
| GMXPBSA 2.1: A GROMACS tool to perform MM/PBSA and computational alanine scanning. C Paissoni, D Spiliotopoulos, G Musco, A Spitaleri Comput. Phys. Commun. 186 (Supplement C), 105-107, 2015 | 74 | 2015 |
| GMXPBSA 2.0: A GROMACS tool to perform MM/PBSA and computational alanine scanning C Paissoni, D Spiliotopoulos, G Musco, A Spitaleri Computer Physics Communications 185 (11), 2920-2929, 2014 | 38 | 2014 |
| Determination of protein structural ensembles by hybrid-resolution SAXS restrained molecular dynamics C Paissoni, A Jussupow, C Camilloni Journal of chemical theory and computation 16 (4), 2825-2834, 2020 | 24 | 2020 |
| Metadynamics Simulations Rationalise the Conformational Effects Induced by N‐Methylation of RGD Cyclic Hexapeptides C Paissoni, M Ghitti, L Belvisi, A Spitaleri, G Musco Chemistry–A European Journal 21 (40), 14165-14170, 2015 | 20 | 2015 |
| Succinimide-Based Conjugates Improve IsoDGR Cyclopeptide Affinity to αvβ3 without Promoting Integrin Allosteric Activation F Nardelli, C Paissoni, G Quilici, A Gori, C Traversari, B Valentinis, ... Journal of Medicinal Chemistry 61 (17), 7474-7485, 2018 | 18 | 2018 |
| The dynamics of linear polyubiquitin A Jussupow, AC Messias, R Stehle, A Geerlof, SMØ Solbak, C Paissoni, ... Science advances 6 (42), eabc3786, 2020 | 17 | 2020 |
| Martini bead form factors for nucleic acids and their application in the refinement of protein–nucleic acid complexes against SAXS data C Paissoni, A Jussupow, C Camilloni Journal of Applied Crystallography 52 (2), 394-402, 2019 | 16 | 2019 |
| MonteGrappa: an iterative Monte Carlo program to optimize biomolecular potentials in simplified models G Tiana, F Villa, Y Zhan, R Capelli, C Paissoni, P Sormanni, E Heard, ... Computer Physics Communications 186, 93-104, 2015 | 13 | 2015 |
| A critical assessment of force field accuracy against NMR data for cyclic peptides containing β-amino acids C Paissoni, F Nardelli, S Zanella, F Curnis, L Belvisi, G Musco, M Ghitti Physical Chemistry Chemical Physics 20 (23), 15807-15816, 2018 | 10 | 2018 |
| Mapping the transition state for a binding reaction between ancient intrinsically disordered proteins E Karlsson, C Paissoni, AM Erkelens, ZA Tehranizadeh, FA Sorgenfrei, ... Journal of Biological Chemistry 295 (51), 17698-17712, 2020 | 8 | 2020 |
| Iterative derivation of effective potentials to sample the conformational space of proteins at atomistic scale R Capelli, C Paissoni, P Sormanni, G Tiana The Journal of Chemical Physics 140 (19), 05B615_1, 2014 | 6 | 2014 |
| Converging experimental and computational views of the knotting mechanism of a small knotted protein C Paissoni, S Puri, I Wang, SY Chen, C Camilloni, STD Hsu Biophysical Journal 120 (11), 2276-2286, 2021 | 2 | 2021 |
| High conformational flexibility of the E2F1/DP1/DNA complex D Saad, C Paissoni, A Chaves-Sanjuan, M Nardini, R Mantovani, ... Journal of Molecular Biology 433 (18), 167119, 2021 | 1 | 2021 |
| How to determine accurate conformational ensembles by metadynamics metainference: a chignolin study case C Paissoni, C Camilloni Frontiers in molecular biosciences 8, 694130, 2021 | 1 | 2021 |
| Disordered regions flanking the binding interface modulate affinity between CBP and NCOA E Karlsson, J Schnatwinkel, C Paissoni, E Andersson, C Herrmann, ... Journal of Molecular Biology, 167643, 2022 | | 2022 |
| l- to d-Amino Acid Substitution in the Immunodominant LCMV-Derived Epitope gp33 Highlights the Sensitivity of the TCR Recognition Mechanism for the MHC … F Ballabio, L Broggini, C Paissoni, X Han, K Peqini, BM Sala, R Sun, ... ACS omega 7 (11), 9622-9635, 2022 | | 2022 |
| Spike mutation resilient scFv76 antibody counteracts SARS-CoV-2 lung damage upon aerosol delivery FM Milazzo, A Chaves-Sanjuan, O Minenkova, D Santapaola, ... bioRxiv, 2022 | | 2022 |
| Multi-eGO: an in-silico lens to look into protein aggregation kinetics at atomic resolution E Scalone, L Broggini, C Visentin, D Erba, FB Toplek, K Peqini, ... bioRxiv, 2022 | | 2022 |
