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Cristina Paissoni
Cristina Paissoni
Verified email at unimi.it
Title
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Cited by
Year
Promoting transparency and reproducibility in enhanced molecular simulations
Nature methods 16 (8), 670-673, 2019
3212019
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
902019
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
742015
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
382014
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
242020
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
202015
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
182018
The dynamics of linear polyubiquitin
A Jussupow, AC Messias, R Stehle, A Geerlof, SMØ Solbak, C Paissoni, ...
Science advances 6 (42), eabc3786, 2020
172020
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
162019
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
132015
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
102018
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
82020
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
62014
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
22021
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
12021
How to determine accurate conformational ensembles by metadynamics metainference: a chignolin study case
C Paissoni, C Camilloni
Frontiers in molecular biosciences 8, 694130, 2021
12021
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
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