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UNICA IRIS Institutional Research Information System

IRIS è il sistema di gestione integrata dei dati della ricerca (persone, progetti, pubblicazioni, attività) adottato dall'Università degli Studi di Cagliari dal mese di luglio 2015.

Mostra risultati da 1 a 11 di 11
TitoloData di pubblicazioneAutore(i)RivistaEditore
Getting drugs through small pores: Exploiting the porins pathway in Pseudomonas aeruginosa2018Samanta, Susruta; Bodrenko, Igor; ACOSTA GUTIERREZ, Silvia; D'Agostino, Tommaso; Pathania, Monish...a; Ghai, Ishan; Schleberger, Christian; Bumann, Dirk; Wagner, Richard; Winterhalter, Mathias; van den Berg, Bert; Ceccarelli, MatteoACS INFECTIOUS DISEASES
Rationalizing the permeation of polar antibiotics into Gram-negative bacteria2017Scorciapino, MARIANO ANDREA; ACOSTA GUTIERREZ, Silvia; Benkerrou, Dehbia; D'Agostino, Tommaso; Ma...lloci, Giuliano; Samanta, Susruta; Bodrenko, Igor; Ceccarelli, MatteoJOURNAL OF PHYSICS. CONDENSED MATTER
Towards In-Silica Screening of Molecule Permeation through Outer Membrane Channels in Gramm-Negative Bacteria2017Bodrenko, I; Acosta-Gutierrez, S; D'Agostino, T; Salis, S; Samanta, S; Scorciapino, Ma; Ceccarell...i, MBIOPHYSICAL JOURNAL
How to get large drugs through small pores? Exploiting the porins pathway in Pseudomonas aeruginosa2017Samanta, S.; D'Agostino, T.; Ghai, I.; Pathania, M.; Acosta-Gutierrez, S.; Scorciapino, M. A.; Bo...drenko, I.; Wagner, R.; van den Berg, B.; Winterhalter, M.; Ceccarelli, M.BIOPHYSICAL JOURNAL
Molecular basis of substrate translocation through the outer membrane channel OprD of Pseudomonas aeruginosa2015Samanta, S; Scorciapino, M A; Ceccarelli, MPHYSICAL CHEMISTRY CHEMICAL PHYSICS
Interaction of Curcumin with PEO–PPO–PEO Block Copolymers: A Molecular Dynamics Study2013Samanta, Susruta; Roccatano, D.JOURNAL OF PHYSICAL CHEMISTRY. B, CONDENSED MATTER, MATERIALS, SURFACES, INTERFACES & BIOPHYSICAL
Theoretical Study of Binding and Permeation of Ether-Based Polymers through Interfaces2013Samanta, Susruta; Hezaveh, S; Roccatano, D.JOURNAL OF PHYSICAL CHEMISTRY. B, CONDENSED MATTER, MATERIALS, SURFACES, INTERFACES & BIOPHYSICAL
Molecular dynamics simulation study of solvent effects on conformation and dynamics of polyethylene oxide and polypropylene oxide chains in water and in common organic solvents2012Hezaveh S; Samanta S; Milano D; Roccatano DTHE JOURNAL OF CHEMICAL PHYSICS
Understanding the Interaction of Block Copolymers with DMPC Lipid Bilayer Using Coarse-Grained Molecular Dynamics Simulations2012Hezaveh S; Samanta S; Milano D; Roccatano DJOURNAL OF PHYSICAL CHEMISTRY. B, CONDENSED MATTER, MATERIALS, SURFACES, INTERFACES & BIOPHYSICAL
Diffusion of 1,2-Dimethoxyethane and 1,2-Dimethoxypropane through Phosphatidycholine Bilayers: A Molecular Dynamics Study2012Samanta S; Hezaveh S; Milano D; Roccatano DJOURNAL OF PHYSICAL CHEMISTRY. B, CONDENSED MATTER, MATERIALS, SURFACES, INTERFACES & BIOPHYSICAL
Structure and dynamics of 1,2-dimethoxyethane and 1,2-dimethoxypropane in aqueous and non-aqueous solutions: A molecular dynamics study2011Hezaveh, S; Samanta, Susruta; Milano, G; Roccatano, D.THE JOURNAL OF CHEMICAL PHYSICS
   
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