PAISSONI, CRISTINA
PAISSONI, CRISTINA
Dipartimento di Bioscienze
Multi-eGO: Model Improvements toward the Study of Complex Self-Assembly Processes
2024 F. Bacic Toplek, E. Scalone, B. Stegani, C. Paissoni, R. Capelli, C. Camilloni
Accurate and Efficient SAXS/SANS Implementation Including Solvation Layer Effects Suitable for Molecular Simulations
2023 F. Ballabio, C. Paissoni, M. Bollati, M. de Rosa, R. Capelli, C. Camilloni
Disordered regions flanking the binding interface modulate affinity between CBP and NCOA
2022 E. Karlsson, J. Schnatwinkel, C. Paissoni, E. Andersson, C. Herrmann, C. Camilloni, P. Jemth
Multi-{eGO}: an in-silico lens to look into protein aggregation kinetics at atomic resolution
2022 E. Scalone, L. Broggini, C. Visentin, D. Erba, F. Ba( (c))i('(c)) Toplek, K. Peqini, S. Pellegrino, S. Ricagno, C. Paissoni, C. Camilloni
Multi-eGO: An in silico lens to look into protein aggregation kinetics at atomic resolution
2022 E. Scalone, L. Broggini, C. Visentin, D. Erba, F. Bačić Toplek, K. Peqini, S. Pellegrino, S. Ricagno, C. Paissoni, C. Camilloni
L- to D-Amino Acid Substitution in the Immunodominant LCMV-Derived Epitope gp33 Highlights the Sensitivity of the TCR Recognition Mechanism for the MHC/Peptide Structure and Dynamics
2022 F. Ballabio, L. Broggini, C. Paissoni, X. Han, K. Peqini, B.M. Sala, R. Sun, T. Sandalova, A. Barbiroli, A. Achour, S. Pellegrino, S. Ricagno, C. Camilloni
How to determine accurate conformational ensembles by metadynamics metainference : A chignolin study case
2021 C. Paissoni, C. Camilloni
Converging experimental and computational views of the knotting mechanism of a small knotted protein
2021 C. Paissoni, S. Puri, I. Wang, S. Chen, C. Camilloni, S.D. Hsu
High Conformational Flexibility of the E2F1/DP1/DNA complex
2021 D. Saad, C. Paissoni, A. Chaves-Sanjuan, M. Nardini, R. Mantovani, N. Gnesutta, C. Camilloni
Mapping the transition state for a binding reaction between ancient intrinsically disordered proteins
2020 E. Karlsson, C. Paissoni, A.M. Erkelens, Z.A. Tehranizadeh, F.A. Sorgenfrei, E. Andersson, W. Ye, C. Camilloni, P. Jemth
Determination of Protein Structural Ensembles by Hybrid-Resolution SAXS Restrained Molecular Dynamics
2020 C. Paissoni, A. Jussupow, C. Camilloni
The dynamics of linear polyubiquitin
2020 A. Jussupow, A.C. Messias, R. Stehle, A. Geerlof, S.M.Ø. Solbak, C. Paissoni, A. Bach, M. Sattler, C. Camilloni
Martini bead form factors for nucleic acids and their application in the refinement of protein–nucleic acid complexes against SAXS data
2019 C. Paissoni, A. Jussupow, C. Camilloni
Cryo-EM structure of cardiac amyloid fibrils from an immunoglobulin light chain AL amyloidosis patient
2019 P. Swuec, F. Lavatelli, M. Tasaki, C. Paissoni, P. Rognoni, M. Maritan, F. Brambilla, P. Milani, P. Mauri, C. Camilloni, G. Palladini, G. Merlini, S. Ricagno, M. Bolognesi
Cryo-EM structure of cardiac amyloid fibrils from an immunoglobulin light chain (AL) amyloidosis patient
2019 C. Paissoni, C. Camilloni
Promoting transparency and reproducibility in enhanced molecular simulations
2019 M. Bonomi, G. Bussi, C. Camilloni, G.A. Tribello, P. Banáš, A. Barducci, M. Bernetti, P.G. Bolhuis, S. Bottaro, D. Branduardi, R. Capelli, P. Carloni, M. Ceriotti, A. Cesari, H. Chen, W. Chen, F. Colizzi, S. De, M. De La Pierre, D. Donadio, V. Drobot, B. Ensing, A.L. Ferguson, M. Filizola, J.S. Fraser, H. Fu, P. Gasparotto, F. Luigi Gervasio, F. Giberti, A. Gil-Ley, T. Giorgino, G.T. Heller, G.M. Hocky, M. Iannuzzi, M. Invernizzi, K.E. Jelfs, A. Jussupow, E. Kirilin, A. Laio, V. Limongelli, K. Lindorff-Larsen, T. Löhr, F. Marinelli, L. Martin-Samos, M. Masetti, R. Meyer, A. Michaelides, C. Molteni, T. Morishita, M. Nava, C. Paissoni, E. Papaleo, M. Parrinello, J. Pfaendtner, P. Piaggi, G. Piccini, A. Pietropaolo, F. Pietrucci, S. Pipolo, D. Provasi, D. Quigley, P. Raiteri, S. Raniolo, J. Rydzewski, M. Salvalaglio, G. Cesare Sosso, V. Spiwok, J. Šponer, D.W.H. Swenson, P. Tiwary, O. Valsson, M. Vendruscolo, G.A. Voth, A. White
Succinimide-Based Conjugates Improve IsoDGR Cyclopeptide Affinity to( )alpha(v)beta(3) without Promoting Integrin Allosteric Activation
2018 F. Nardelli, C. Paissoni, G. Quilici, A. Gori, C. Traversari, B. Valentinis, A. Sacchi, A. Corti, F. Curnis, M. Ghitti, G. Musco
A critical assessment of force field accuracy against NMR data for cyclic peptides containing β-amino acids
2018 C. Paissoni, F. Nardelli, S. Zanella, F. Curnis, L. Belvisi, G. Musco, M. Ghitti
COMPUTATIONAL TECHNIQUES TO EVALUATE AT ATOMIC LEVEL THE MECHANISM OF MOLECULAR BINDING
2017 C. Paissoni
Computational techniques predict the effects induced by N-methylation of RGD-cyclopeptides on integrin affinity
2016 C. Paissoni, M. Ghitti, L. Belvisi, A. Spitaleri, G. Musco