| Promoting transparency and reproducibility in enhanced molecular simulations M Bonomi, G Bussi, C Camilloni, GA Tribello, P Banįš, A Barducci, ... Nature methods 16 (8), 670-673, 2019 | 417 | 2019 |
| Promoting transparency and reproducibility in enhanced molecular simulations Nature methods 16 (8), 670-673, 2019 | 225 | 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), 1269, 2019 | 135 | 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 | 100 | 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 | 45 | 2014 |
| The dynamics of linear polyubiquitin A Jussupow, AC Messias, R Stehle, A Geerlof, SMŲ Solbak, C Paissoni, ... Science advances 6 (42), eabc3786, 2020 | 34 | 2020 |
| 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 | 32 | 2020 |
| 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 | 22 | 2018 |
| 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 | 21 | 2015 |
| 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 | 19 | 2019 |
| 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 434 (13), 167643, 2022 | 17 | 2022 |
| 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 | 16 | 2021 |
| 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 | 16 | 2020 |
| 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 | 12 | 2018 |
| How to determine accurate conformational ensembles by metadynamics metainference: a chignolin study case C Paissoni, C Camilloni Frontiers in molecular biosciences 8, 694130, 2021 | 9 | 2021 |
| Intrinsically disordered proteins and regions: the challenge to the structure-function relationship A Toto, P Sormanni, C Paissoni, VN Uversky Frontiers in Molecular Biosciences 9, 962643, 2022 | 7 | 2022 |
| Multi-eGO: An in silico lens to look into protein aggregation kinetics at atomic resolution E Scalone, L Broggini, C Visentin, D Erba, F Bačić Toplek, K Peqini, ... Proceedings of the National Academy of Sciences 119 (26), e2203181119, 2022 | 7 | 2022 |
| 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), 2014 | 6 | 2014 |
| 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 | 4 | 2021 |
