Sfoglia per SSD
COMPUTATIONAL METHODS TO DETERMINE PEPTIDE ORIENTATION IN MEMBRANES
2014-01-01 Farrotti, A; Bocchinfuso, G; Palleschi, A; Rosato, N; Bechinger, B; Stella, L
Computational methods to predict peptide orientation in membranes: LAH4 as a stringent test case
2013-01-01 Farrotti, A; Bocchinfuso, G; Palleschi, A; Bechinger, B; Stella, L
Computational modeling of the thermodynamics of the mesophilic and thermophilic mutants of Trp-cage miniprotein
2022-04-26 Bò, L; Milanetti, E; Chen, Cg; Ruocco, G; Amadei, A; D'Abramo, M
Computed transport coefficients for Van der Waals systems via realistic interactions
1988-01-01 Gianturco, Fa; Venanzi, M; Dickinson, As
Computed transport coefficients for Van der Waals systems via realistic interactions. II. The O2 molecule with He, Ne and Ar
1988-01-01 Gianturco, Fa; Venanzi, M; Dickinson, As
Conductivity and structure of poly(ethylene glycol) complexes using energy dispersive X-ray diffraction
1999-01-01 Caminiti, R; Carbone, M; Panero, S; Sadun, C
Confinement of acoustic cavitation for the synthesis of protein-shelled nanobubbles for diagnostics and gene therapy
2012-01-01 Meifang, Z; Cavalieri, F; Caruso, F; Muthupandian, A
Confinement of Acoustic Cavitation for the Synthesis of Protein-Shelled Nanobubbles for Diagnostics and Nucleic Acid Delivery
2012-01-01 Zhou, M; Cavalieri, F; Caruso, F; Ashokkumar, M
Conformation and Dynamics of Poly(N-isopropyl acrylamide) Trimers in Water: A Molecular Dynamics and Metadynamics Simulation Study.
2011-01-01 Chiessi, E; Lonardi, A; Autieri, E; Sega, M; Paradossi, G
Conformation-Dependent Interactions Between Ionic Polysaccharides and Counterions in Dilute Aqueous Solution
1979-01-01 Crescenzi, V; Dentini, M; Paradossi, G; Rizzo, R
Conformational and electronic properties of a microperoxidase in aqueous solution: A computational study
2005-01-01 Di Teodoro, C; Aschi, M; Amadei, A; Roccatano, D; Malatesta, F; Ottaviano, L
Conformational behavior of temporin A and temporin L in aqueous solution: A computational/experimental study
2006-01-01 D'Abramo, M; Rinaldi, A; Bozzi, A; Amadei, A; Mignogna, G; Di Nola, A; Aschi, M
Conformational Calculations restrained by NMR and fluorescence data on functionalized Aib-based peptides
1999-01-01 Pispisa, B; Amato, M; Palleschi, A; Venanzi, M; Zanotti, G; Segre, A
Conformational Change in the Mechanism of Inclusion of Ketoprofen in β- Cyclodextrin: NMR Spectroscopy, Ab Initio Calculations, Molecular Dynamics Simulations and Photoreactivity
2016-01-01 Guzzo, T; Mandaliti, W; Nepravishta, R; Aramini, A; Bodo, E; Daidone, I; Allegretti, M; Topai, A; Paci, M
Conformational Changes of Xanthan in Salt-Free Aqueous Solution: A Low-Frequency Electrical Conductivity Study
1996-01-01 Bordi, F; Cametti, C; Paradossi, G
Conformational dynamics of hyaluronan in solution
2002-01-01 Cesaro, A; Letardi, S; La Penna, G; Perico, A; Chiessi, E
Conformational dynamics of hyaluronan in solution. 2. Mode-coupling diffusion approach to oligomers
2002-01-01 Letardi, S; La Penna, G; Chiessi, E; Perico, A; Cesaro, A
Conformational Dynamics of Hyaluronan in Solution. I. A 13C NMR Study of Oligomers.
2001-01-01 Cavalieri, F; Chiessi, E; Paci, M; Paradossi, G; Flaibani, A; Cesaro, A
Conformational effects on the electron transfer efficiency in peptide foldamers based on alfa,alfa-disubstituted glycyl residues
2009-01-01 Gatto, E; Porchetta, A; Stella, L; Guryanov, I; Formaggio, F; Toniolo, C; Kaptein, B; Broxterman, Q; Venanzi, M
Conformational effects on the electron-transfer efficiency in peptide foldamers based on alpha,alpha-disubstituted glycyl residues
2008-07-01 Gatto, E; Porchetta, A; Stella, L; Guryanov, I; Formaggio, F; Toniolo, C; Kaptein, B; Broxterman, Q; Venanzi, M
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