Samanta S - Search Results

1

Rationalizing the permeation of polar antibiotics into Gram-negative bacteria.

Scorciapino MA, Acosta-Gutierrez S, Benkerrou D, D'Agostino T, Malloci G, Samanta S, Bodrenko I, Ceccarelli M. Scorciapino MA, et al. Among authors: samanta s. J Phys Condens Matter. 2017 Mar 22;29(11):113001. doi: 10.1088/1361-648X/aa543b. Epub 2017 Feb 3. J Phys Condens Matter. 2017. PMID: 28155846

2

Molecular basis of substrate translocation through the outer membrane channel OprD of Pseudomonas aeruginosa.

Samanta S, Scorciapino MA, Ceccarelli M. Samanta S, et al. Phys Chem Chem Phys. 2015 Oct 7;17(37):23867-76. doi: 10.1039/c5cp02844b. Epub 2015 Aug 26. Phys Chem Chem Phys. 2015. PMID: 26306922

3

Getting Drugs through Small Pores: Exploiting the Porins Pathway in Pseudomonas aeruginosa.

Samanta S, Bodrenko I, Acosta-Gutiérrez S, D'Agostino T, Pathania M, Ghai I, Schleberger C, Bumann D, Wagner R, Winterhalter M, van den Berg B, Ceccarelli M. Samanta S, et al. ACS Infect Dis. 2018 Oct 12;4(10):1519-1528. doi: 10.1021/acsinfecdis.8b00149. Epub 2018 Aug 8. ACS Infect Dis. 2018. PMID: 30039960

4

Molecular Properties of Astaxanthin in Water/Ethanol Solutions from Computer Simulations.

Karki KJ, Samanta S, Roccatano D. Karki KJ, et al. Among authors: samanta s. J Phys Chem B. 2016 Sep 8;120(35):9322-8. doi: 10.1021/acs.jpcb.6b06055. Epub 2016 Aug 26. J Phys Chem B. 2016. PMID: 27536854

5

Diffusion of 1,2-dimethoxyethane and 1,2-dimethoxypropane through phosphatidycholine bilayers: a molecular dynamics study.

Samanta S, Hezaveh S, Milano G, Roccatano D. Samanta S, et al. J Phys Chem B. 2012 May 3;116(17):5141-51. doi: 10.1021/jp211564x. Epub 2012 Mar 22. J Phys Chem B. 2012. PMID: 22409229

6

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.

Hezaveh S, Samanta S, Milano G, Roccatano D. Hezaveh S, et al. Among authors: samanta s. J Chem Phys. 2012 Mar 28;136(12):124901. doi: 10.1063/1.3694736. J Chem Phys. 2012. PMID: 22462889

7

Understanding the interaction of block copolymers with DMPC lipid bilayer using coarse-grained molecular dynamics simulations.

Hezaveh S, Samanta S, De Nicola A, Milano G, Roccatano D. Hezaveh S, et al. Among authors: samanta s. J Phys Chem B. 2012 Dec 13;116(49):14333-45. doi: 10.1021/jp306565e. Epub 2012 Nov 30. J Phys Chem B. 2012. PMID: 23137298

8

Interaction of Curcumin with PEO-PPO-PEO block copolymers: a molecular dynamics study.

Samanta S, Roccatano D. Samanta S, et al. J Phys Chem B. 2013 Mar 21;117(11):3250-7. doi: 10.1021/jp309476u. Epub 2013 Mar 11. J Phys Chem B. 2013. PMID: 23441964

9

Theoretical study of binding and permeation of ether-based polymers through interfaces.

Samanta S, Hezaveh S, Roccatano D. Samanta S, et al. J Phys Chem B. 2013 Nov 27;117(47):14723-31. doi: 10.1021/jp4028832. Epub 2013 Nov 18. J Phys Chem B. 2013. PMID: 24219592

10

Structure and dynamics of 1,2-dimethoxyethane and 1,2-dimethoxypropane in aqueous and non-aqueous solutions: a molecular dynamics study.

Hezaveh S, Samanta S, Milano G, Roccatano D. Hezaveh S, et al. Among authors: samanta s. J Chem Phys. 2011 Oct 28;135(16):164501. doi: 10.1063/1.3643417. J Chem Phys. 2011. PMID: 22047246

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