Sfoglia per Autore
GMXPBSA 2.0 : a GROMACS tool to perform MM/PBSA and computational alanine scanning
2014 C. Paissoni, D. Spiliotopoulos, G. Musco, A. Spitaleri
Iterative derivation of effective potentials to sample the conformational space of proteins at atomistic scale
2014 R. Capelli, C. Paissoni, P. Sormani, G. Tiana
MonteGrappa : an iterative Monte Carlo program to optimize biomolecular potentials in simplified models
2015 G. Tiana, F. Villa, Y. Zhan, R. Capelli, C. Paissoni, P. Sormanni, E. Heard, L. Giorgetti, R. Meloni
GMXPBSA 2.1 : a GROMACS tool to perform MM/PBSA and computational alanine scanning
2015 C. Paissoni, D. Spiliotopoulos, G. Musco, A. Spitaleri
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 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
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
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
COMPUTATIONAL TECHNIQUES TO EVALUATE AT ATOMIC LEVEL THE MECHANISM OF MOLECULAR BINDING
2017 C. Paissoni
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
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
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
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
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
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
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
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