PAISSONI, CRISTINA

PAISSONI, CRISTINA  

Dipartimento di Bioscienze  

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Titolo Data di pubblicazione Autore(i) Tipo File Abstract
A combination of Metadynamics and docking calculations rationalizes the effects induced by N-Methylation on RGD-cyclopeptides integrin affinity 4-lug-2016 C. PaissoniL. Belvisi + Conference Object -
Computational techniques predict the effects induced by N-methylation of RGD-cyclopeptides on integrin affinity 1-feb-2016 C. PaissoniL. Belvisi + Conference Object -
COMPUTATIONAL TECHNIQUES TO EVALUATE AT ATOMIC LEVEL THE MECHANISM OF MOLECULAR BINDING 28-mar-2017 C. Paissoni Doctoral Thesis -
Converging experimental and computational views of the knotting mechanism of a small knotted protein 1-giu-2021 Paissoni, CristinaCamilloni, Carlo + Article (author) -
A critical assessment of force field accuracy against NMR data for cyclic peptides containing β-amino acids 21-giu-2018 Paissoni, C.Zanella, S.Belvisi, L. + Article (author) -
Cryo-EM structure of cardiac amyloid fibrils from an immunoglobulin light chain (AL) amyloidosis patient 1-gen-2019 Paissoni, C.Camilloni, C. Dataset -
Cryo-EM structure of cardiac amyloid fibrils from an immunoglobulin light chain AL amyloidosis patient 1-gen-2019 Swuec, PaoloPaissoni, CristinaMaritan, MartinaBrambilla, FrancescaCamilloni, CarloRicagno, StefanoBolognesi, Martino + Article (author) -
Determination of Protein Structural Ensembles by Hybrid-Resolution SAXS Restrained Molecular Dynamics 14-apr-2020 Paissoni, CristinaCamilloni, Carlo + Article (author) -
Disordered regions flanking the binding interface modulate affinity between CBP and NCOA 1-gen-2022 Paissoni, CristinaCamilloni, Carlo + Article (author) -
The dynamics of linear polyubiquitin 1-ott-2020 Paissoni, CristinaCamilloni, Carlo + Article (author) -
GMXPBSA 2.0 : a GROMACS tool to perform MM/PBSA and computational alanine scanning 1-gen-2014 C. Paissoni + Article (author) -
GMXPBSA 2.1 : a GROMACS tool to perform MM/PBSA and computational alanine scanning 1-gen-2015 C. Paissoni + Article (author) -
High Conformational Flexibility of the E2F1/DP1/DNA complex 1-gen-2021 Saad, DanaPaissoni, CristinaChaves-Sanjuan, AntonioNardini, MarcoMantovani, RobertoGnesutta, NerinaCamilloni, Carlo Article (author) -
How to determine accurate conformational ensembles by metadynamics metainference : A chignolin study case 26-mag-2021 Paissoni, CristinaCamilloni, Carlo Article (author) -
Iterative derivation of effective potentials to sample the conformational space of proteins at atomistic scale 1-gen-2014 CAPELLI, RICCARDOC. PaissoniG. Tiana + Article (author) -
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 1-gen-2022 Ballabio, FedericoBroggini, LucaPaissoni, CristinaPeqini, KaliroiSala, Benedetta MariaBarbiroli, AlbertoPellegrino, SaraRicagno, StefanoCamilloni, Carlo + Article (author) -
Mapping the transition state for a binding reaction between ancient intrinsically disordered proteins 1-gen-2020 Paissoni, CristinaCamilloni, Carlo + Article (author) -
Martini bead form factors for nucleic acids and their application in the refinement of protein–nucleic acid complexes against SAXS data 1-apr-2019 Paissoni, CristinaCamilloni, Carlo + Article (author) -
MetaD simulations rationalize the conformational effects induced by N-methylation of RGD cyclohexapeptides 21-mag-2015 C. PaissoniL. Belvisi + Conference Object -
Metadynamics simulations rationalize the conformational effects induced by N-methylation of RGD cyclic hexapeptides 28-set-2015 C. PaissoniL. Belvisi + Article (author) -