SAMANTA, SUSRUTA

SAMANTA, SUSRUTA  

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Titolo Data di pubblicazione Autore(i) Rivista Editore
Getting drugs through small pores: Exploiting the porins pathway in Pseudomonas aeruginosa 1-gen-2018 Samanta, Susruta; Bodrenko, Igor; ACOSTA GUTIERREZ, Silvia; D'Agostino, Tommaso; Pathania, Monisha; Ghai, Ishan; Schleberger, Christian; Bumann, Dirk; Wagner, Richard; Winterhalter, Mathias; van den Berg, Bert; Ceccarelli, Matteo ACS INFECTIOUS DISEASES -
How to get large drugs through small pores? Exploiting the porins pathway in Pseudomonas aeruginosa 1-gen-2017 Samanta, S.; D'Agostino, T.; Ghai, I.; Pathania, M.; Acosta-Gutierrez, S.; Scorciapino, M. A.; Bodrenko, I.; Wagner, R.; van den Berg, B.; Winterhalter, M.; Ceccarelli, M. BIOPHYSICAL JOURNAL -
Rationalizing the permeation of polar antibiotics into Gram-negative bacteria 1-gen-2017 Scorciapino, MARIANO ANDREA; ACOSTA GUTIERREZ, Silvia; Benkerrou, Dehbia; D'Agostino, Tommaso; Malloci, Giuliano; Samanta, Susruta; Bodrenko, Igor; Ceccarelli, Matteo JOURNAL OF PHYSICS. CONDENSED MATTER -
Towards In-Silica Screening of Molecule Permeation through Outer Membrane Channels in Gramm-Negative Bacteria 1-gen-2017 Bodrenko, I; Acosta-Gutierrez, S; D'Agostino, T; Salis, S; Samanta, S; Scorciapino, Ma; Ceccarelli, M BIOPHYSICAL JOURNAL -
Molecular basis of substrate translocation through the outer membrane channel OprD of Pseudomonas aeruginosa 1-gen-2015 Samanta, Susruta; Scorciapino, MARIANO ANDREA; Ceccarelli, Matteo PHYSICAL CHEMISTRY CHEMICAL PHYSICS -
Interaction of Curcumin with PEO–PPO–PEO Block Copolymers: A Molecular Dynamics Study 1-gen-2013 Samanta, 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 Interfaces 1-gen-2013 Samanta, Susruta; Hezaveh, S; Roccatano, D. JOURNAL 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 Study 1-gen-2012 Samanta, Susruta; Hezaveh, S; Milano, D; 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 solvents 1-gen-2012 Hezaveh, S; Samanta, Susruta; Milano, D; Roccatano, D. THE JOURNAL OF CHEMICAL PHYSICS -
Understanding the Interaction of Block Copolymers with DMPC Lipid Bilayer Using Coarse-Grained Molecular Dynamics Simulations 1-gen-2012 Hezaveh, S; Samanta, Susruta; Milano, D; Roccatano, D. JOURNAL 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 study 1-gen-2011 Hezaveh, S; Samanta, Susruta; Milano, G; Roccatano, D. THE JOURNAL OF CHEMICAL PHYSICS -