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
2016-07-04 C. Paissoni, M. Ghitti, A. Spitaleri, L. Belvisi, G. Musco
Computational techniques predict the effects induced by N-methylation of RGD-cyclopeptides on integrin affinity
2016-02-01 C. Paissoni, M. Ghitti, L. Belvisi, A. Spitaleri, G. Musco
COMPUTATIONAL TECHNIQUES TO EVALUATE AT ATOMIC LEVEL THE MECHANISM OF MOLECULAR BINDING
2017-03-28 C. Paissoni
Converging experimental and computational views of the knotting mechanism of a small knotted protein
2021-06-01 C. Paissoni, S. Puri, I. Wang, S. Chen, C. Camilloni, S.D. Hsu
A critical assessment of force field accuracy against NMR data for cyclic peptides containing β-amino acids
2018-06-21 C. Paissoni, F. Nardelli, S. Zanella, F. Curnis, L. Belvisi, G. Musco, M. Ghitti
Cryo-EM structure of cardiac amyloid fibrils from an immunoglobulin light chain (AL) amyloidosis patient
2019-01-01 C. Paissoni, C. Camilloni
Cryo-EM structure of cardiac amyloid fibrils from an immunoglobulin light chain AL amyloidosis patient
2019-01-01 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
2020-04-14 C. Paissoni, A. Jussupow, C. Camilloni
Disordered regions flanking the binding interface modulate affinity between CBP and NCOA
2022-01-01 E. Karlsson, J. Schnatwinkel, C. Paissoni, E. Andersson, C. Herrmann, C. Camilloni, P. Jemth
The dynamics of linear polyubiquitin
2020-10-01 A. Jussupow, A.C. Messias, R. Stehle, A. Geerlof, S.M.Ø. Solbak, C. Paissoni, A. Bach, M. Sattler, C. Camilloni
GMXPBSA 2.0 : a GROMACS tool to perform MM/PBSA and computational alanine scanning
2014-01-01 C. Paissoni, D. Spiliotopoulos, G. Musco, A. Spitaleri
GMXPBSA 2.1 : a GROMACS tool to perform MM/PBSA and computational alanine scanning
2015-01-01 C. Paissoni, D. Spiliotopoulos, G. Musco, A. Spitaleri
High Conformational Flexibility of the E2F1/DP1/DNA complex
2021-01-01 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
2021-05-26 C. Paissoni, C. Camilloni
Iterative derivation of effective potentials to sample the conformational space of proteins at atomistic scale
2014-01-01 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
2022-01-01 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
2020-01-01 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
2019-04-01 C. Paissoni, A. Jussupow, C. Camilloni
MetaD simulations rationalize the conformational effects induced by N-methylation of RGD cyclohexapeptides
2015-05-21 C. Paissoni, A. Spitaleri, M. Ghitti, L. Belvisi, G. Musco
Metadynamics simulations rationalize the conformational effects induced by N-methylation of RGD cyclic hexapeptides
2015-09-28 C. Paissoni, M. Ghitti, L. Belvisi, A. Spitaleri, G. Musco