Sfoglia per SSD
Molecular dynamics investigations of the polysaccharide scleroglucan: first study on the triple helix structure
2005-01-01 Palleschi, A; Bocchinfuso, G; Coviello, T; Alhaique, F
Molecular dynamics methods to predict peptide locations in membranes: LAH4 as a stringent test case
2015-01-01 Farrotti, A; Bocchinfuso, G; Palleschi, A; Rosato, N; Salnikov, E; Voievoda, N; Bechinger, B; Stella, L
Molecular dynamics simulation of protein folding by essential dynamics sampling: folding landscape of horse heart cytochrome c
2003-01-01 Daidone, I; Amadei, A; Roccatano, D; Di Nola, A
Molecular dynamics simulation of sperm whale myoglobin: Effects of mutations and trapped CO on the structure and dynamics of cavities
2005-01-01 Bossa, C; Amadei, A; Daidone, I; Anselmi, M; Vallone, B; Brunori, M; Nola, A
Molecular dynamics simulation of the aggregation of the core-recognition motif of the islet amyloid polypeptide in explicit water
2005-01-01 Colombo, G; Daidone, I; Gazit, E; Amadei, A; Di Nola, A
A molecular dynamics simulation study on the self-association propensity of Aib HOMO-peptides of different main-chain length
2015-01-01 Bocchinfuso, G; Conflitti, P; Mazzuca, C; Gatto, E; Formaggio, F; Toniolo, C; Venanzi, M; Palleschi, A
Molecular dynamics simulations of SHP-2 mutants causing Noonan Syndrome
2010-01-01 Sabetta, G; Bocchinfuso, G; Martinelli, S; Torreri, P; Palleschi, A; Tartaglia, M; Stella, L
Molecular Dynamics Simulations of the Host Defense Peptide Temporin L and Its Q3K Derivative: An Atomic Level View from Aggregation in Water to Bilayer Perturbation
2017-07-22 Farrotti, A; Conflitti, P; Srivastava, S; Ghosh, J; Palleschi, A; Stella, L; Bocchinfuso, G
Molecular insights on poly(N-isopropylacrylamide) coil-to-globule transition induced by pressure
2021-01-01 Tavagnacco, L; Chiessi, E; Zaccarelli, E
Molecular mechanisms of activation in CDK2
2014-01-01 Besker, N; Amadei, A; D'Abramo, M
Molecular Modeling of a Functionalized Aib-based Octapeptide by Molecular Mechanics calculations restrained by NMR and Fluorescence Data in DMSO
1997-01-01 Pispisa, B; Palleschi, A; Amato, M; Segre, A; Venanzi, M
Molecular origin of the two-step mechanism of gellan aggregation
2023-03-10 Tavagnacco, L; Chiessi, E; Severini, L; Franco, S; Buratti, E; Capocefalo, A; Brasili, F; Mosca Conte, A; Missori, M; Angelini, R; Sennato, S; Mazzuca, C; Zaccarelli, E
Molecular self-diffusion measurement by stimulated echo of selected 13C-1H bonds: Case of the glucose metabolites
2004-01-01 Casieri, C; Testa, C; Paci, M; De Luca, F
Molecular simulations of biochemical processes in presence of a MW signal
2008-01-01 Pellegrino, M; Apollonio, F; Liberti, M; Amadei, A; Di Nola, A; D'Inzeo, G
Molecular Sponge: pH-Driven Reversible Squeezing of Stimuli-Sensitive Peptide Monolayers
2019-04-09 Messina, Gml; Di Napoli, B; De Zotti, M; Mazzuca, C; Formaggio, F; Palleschi, A; Marletta, G
Monitoraggio della degradazione enzimatica di materiali cartacei tramite l'utilizzo di biosensori a glucosio
2010-01-01 Radoi, A; Micheli, L; Mazzuca, C; Barbante, F; MOSCONE DINIA, D; Palleschi, G
Monitoring peptide folding by time-resolved spectroscopies: the effect of a single Gly to Aib substitution
2009-01-01 Venanzi, M; Gatto, E; Bocchinfuso, G; Palleschi, A; Stella, L; Baldini, C; Formaggio, F; Toniolo, C; Pispisa, B
Monitoring Peptide Folding by Time-Resolved Spectroscopies: the Effect of a Single Gly to Aib Susbtitution
2009-01-01 Venanzi, M; Gatto, E; Bocchinfuso, G; Palleschi, A; Stella, L; Baldini, C; Formiaggio, F; Toniolo, C; Pispisa, B
Monitoring peptide folding in membrane-active peptides: a time-resolved spectroscopic study
2012-01-01 Gatto, E; Lopez, S; Stella, L; Bocchinfuso, G; Palleschi, A; Serpa, C; Formaggio, F; Toniolo, C; Venanzi, M
Monitoring the Folding Kinetics of a β-Hairpin by Time-Resolved IR Spectroscopy in Silico
2015-01-01 Daidone, I; Thukral, L; Smith, Jc; Amadei, A
Data di pubblicazione | Titolo | Autore(i) | Tipo | File |
---|---|---|---|---|
1-gen-2005 | Molecular dynamics investigations of the polysaccharide scleroglucan: first study on the triple helix structure | Palleschi, A; Bocchinfuso, G; Coviello, T; Alhaique, F | Articolo su rivista | |
1-gen-2015 | Molecular dynamics methods to predict peptide locations in membranes: LAH4 as a stringent test case | Farrotti, A; Bocchinfuso, G; Palleschi, A; Rosato, N; Salnikov, E; Voievoda, N; Bechinger, B; Stella, L | Articolo su rivista | |
1-gen-2003 | Molecular dynamics simulation of protein folding by essential dynamics sampling: folding landscape of horse heart cytochrome c | Daidone, I; Amadei, A; Roccatano, D; Di Nola, A | Articolo su rivista | |
1-gen-2005 | Molecular dynamics simulation of sperm whale myoglobin: Effects of mutations and trapped CO on the structure and dynamics of cavities | Bossa, C; Amadei, A; Daidone, I; Anselmi, M; Vallone, B; Brunori, M; Nola, A | Articolo su rivista | |
1-gen-2005 | Molecular dynamics simulation of the aggregation of the core-recognition motif of the islet amyloid polypeptide in explicit water | Colombo, G; Daidone, I; Gazit, E; Amadei, A; Di Nola, A | Articolo su rivista | |
1-gen-2015 | A molecular dynamics simulation study on the self-association propensity of Aib HOMO-peptides of different main-chain length | Bocchinfuso, G; Conflitti, P; Mazzuca, C; Gatto, E; Formaggio, F; Toniolo, C; Venanzi, M; Palleschi, A | Contributo in libro | |
1-gen-2010 | Molecular dynamics simulations of SHP-2 mutants causing Noonan Syndrome | Sabetta, G; Bocchinfuso, G; Martinelli, S; Torreri, P; Palleschi, A; Tartaglia, M; Stella, L | Intervento a convegno | |
22-lug-2017 | Molecular Dynamics Simulations of the Host Defense Peptide Temporin L and Its Q3K Derivative: An Atomic Level View from Aggregation in Water to Bilayer Perturbation | Farrotti, A; Conflitti, P; Srivastava, S; Ghosh, J; Palleschi, A; Stella, L; Bocchinfuso, G | Articolo su rivista | |
1-gen-2021 | Molecular insights on poly(N-isopropylacrylamide) coil-to-globule transition induced by pressure | Tavagnacco, L; Chiessi, E; Zaccarelli, E | Articolo su rivista | |
1-gen-2014 | Molecular mechanisms of activation in CDK2 | Besker, N; Amadei, A; D'Abramo, M | Articolo su rivista | |
1-gen-1997 | Molecular Modeling of a Functionalized Aib-based Octapeptide by Molecular Mechanics calculations restrained by NMR and Fluorescence Data in DMSO | Pispisa, B; Palleschi, A; Amato, M; Segre, A; Venanzi, M | Articolo su rivista | |
10-mar-2023 | Molecular origin of the two-step mechanism of gellan aggregation | Tavagnacco, L; Chiessi, E; Severini, L; Franco, S; Buratti, E; Capocefalo, A; Brasili, F; Mosca Conte, A; Missori, M; Angelini, R; Sennato, S; Mazzuca, C; Zaccarelli, E | Articolo su rivista | |
1-gen-2004 | Molecular self-diffusion measurement by stimulated echo of selected 13C-1H bonds: Case of the glucose metabolites | Casieri, C; Testa, C; Paci, M; De Luca, F | Articolo su rivista | |
1-gen-2008 | Molecular simulations of biochemical processes in presence of a MW signal | Pellegrino, M; Apollonio, F; Liberti, M; Amadei, A; Di Nola, A; D'Inzeo, G | Intervento a convegno | |
9-apr-2019 | Molecular Sponge: pH-Driven Reversible Squeezing of Stimuli-Sensitive Peptide Monolayers | Messina, Gml; Di Napoli, B; De Zotti, M; Mazzuca, C; Formaggio, F; Palleschi, A; Marletta, G | Articolo su rivista | |
1-gen-2010 | Monitoraggio della degradazione enzimatica di materiali cartacei tramite l'utilizzo di biosensori a glucosio | Radoi, A; Micheli, L; Mazzuca, C; Barbante, F; MOSCONE DINIA, D; Palleschi, G | Intervento a convegno | |
1-gen-2009 | Monitoring peptide folding by time-resolved spectroscopies: the effect of a single Gly to Aib substitution | Venanzi, M; Gatto, E; Bocchinfuso, G; Palleschi, A; Stella, L; Baldini, C; Formaggio, F; Toniolo, C; Pispisa, B | Contributo in libro | |
1-gen-2009 | Monitoring Peptide Folding by Time-Resolved Spectroscopies: the Effect of a Single Gly to Aib Susbtitution | Venanzi, M; Gatto, E; Bocchinfuso, G; Palleschi, A; Stella, L; Baldini, C; Formiaggio, F; Toniolo, C; Pispisa, B | Intervento a convegno | |
1-gen-2012 | Monitoring peptide folding in membrane-active peptides: a time-resolved spectroscopic study | Gatto, E; Lopez, S; Stella, L; Bocchinfuso, G; Palleschi, A; Serpa, C; Formaggio, F; Toniolo, C; Venanzi, M | Articolo su rivista | |
1-gen-2015 | Monitoring the Folding Kinetics of a β-Hairpin by Time-Resolved IR Spectroscopy in Silico | Daidone, I; Thukral, L; Smith, Jc; Amadei, A | Articolo su rivista |
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