PAISSONI, CRISTINA
PAISSONI, CRISTINA
Dipartimento di Bioscienze
A combination of Metadynamics and docking calculations rationalizes the effects induced by N-Methylation on RGD-cyclopeptides integrin affinity
2016 C. Paissoni, M. Ghitti, A. Spitaleri, L. Belvisi, 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 predict the effects induced by N-methylation of RGD-cyclopeptides on integrin affinity
2016 C. Paissoni, M. Ghitti, L. Belvisi, A. Spitaleri, G. Musco
COMPUTATIONAL TECHNIQUES TO EVALUATE AT ATOMIC LEVEL THE MECHANISM OF MOLECULAR BINDING
2017 C. Paissoni
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
Cryo-EM structure of cardiac amyloid fibrils from an immunoglobulin light chain (AL) amyloidosis patient
2019 C. Paissoni, 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
Determination of Protein Structural Ensembles by Hybrid-Resolution SAXS Restrained Molecular Dynamics
2020 C. Paissoni, A. Jussupow, 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
GMXPBSA 2.0 : a GROMACS tool to perform MM/PBSA and computational alanine scanning
2014 C. Paissoni, D. Spiliotopoulos, G. Musco, A. Spitaleri
GMXPBSA 2.1 : a GROMACS tool to perform MM/PBSA and computational alanine scanning
2015 C. Paissoni, D. Spiliotopoulos, G. Musco, A. Spitaleri
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
How to determine accurate conformational ensembles by metadynamics metainference : A chignolin study case
2021 C. Paissoni, C. Camilloni
Iterative derivation of effective potentials to sample the conformational space of proteins at atomistic scale
2014 R. Capelli, C. Paissoni, P. Sormani, G. Tiana
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
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
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
MetaD simulations rationalize the conformational effects induced by N-methylation of RGD cyclohexapeptides
2015 C. Paissoni, A. Spitaleri, M. Ghitti, L. Belvisi, G. Musco
Metadynamics simulations rationalize the conformational effects induced by N-methylation of RGD cyclic hexapeptides
2015 C. Paissoni, M. Ghitti, L. Belvisi, A. Spitaleri, G. Musco
Metadynamics simulations rationalize the conformational effects induced by N-methylation of RGD cyclohexapeptides
2015 C. Paissoni, A. Spitaleri, M. Ghitti, L. Belvisi, G. Musco