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Das, Shubhadip, Paul, Sandip (2016) Computer Simulation Studies of the Mechanism of Hydrotrope-Assisted Solubilization of a Sparingly Soluble Drug Molecule. The Journal of Physical Chemistry B, 120 (14). 3540-3550 doi:10.1021/acs.jpcb.5b11902

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Reference TypeJournal (article/letter/editorial)
TitleComputer Simulation Studies of the Mechanism of Hydrotrope-Assisted Solubilization of a Sparingly Soluble Drug Molecule
JournalThe Journal of Physical Chemistry B
AuthorsDas, ShubhadipAuthor
Paul, SandipAuthor
Year2016 (April 14)Volume120
Issue14
PublisherAmerican Chemical Society (ACS)
DOIdoi:10.1021/acs.jpcb.5b11902Search in ResearchGate
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Mindat Ref. ID3886327Long-form Identifiermindat:1:5:3886327:5
GUID0
Full ReferenceDas, Shubhadip, Paul, Sandip (2016) Computer Simulation Studies of the Mechanism of Hydrotrope-Assisted Solubilization of a Sparingly Soluble Drug Molecule. The Journal of Physical Chemistry B, 120 (14). 3540-3550 doi:10.1021/acs.jpcb.5b11902
Plain TextDas, Shubhadip, Paul, Sandip (2016) Computer Simulation Studies of the Mechanism of Hydrotrope-Assisted Solubilization of a Sparingly Soluble Drug Molecule. The Journal of Physical Chemistry B, 120 (14). 3540-3550 doi:10.1021/acs.jpcb.5b11902
In(2016, April) The Journal of Physical Chemistry B Vol. 120 (14) American Chemical Society (ACS)

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Das, Shubhadip, Paul, Sandip (2017) Hydrotropic Solubilization of Sparingly Soluble Riboflavin Drug Molecule in Aqueous Nicotinamide Solution. The Journal of Physical Chemistry B, 121 (37). 8774-8785 doi:10.1021/acs.jpcb.7b05774
Das, Shubhadip, Paul, Sandip (2016) Mechanism of Hydrotropic Action of Hydrotrope Sodium Cumene Sulfonate on the Solubility of Di-t-Butyl-Methane: A Molecular Dynamics Simulation Study. The Journal of Physical Chemistry B, 120 (1). 173-183 doi:10.1021/acs.jpcb.5b09668
Das, Shubhadip, Paul, Sandip (2017) Hydrotropic Action of Cationic Hydrotrope p-Toluidinium Chloride on the Solubility of Sparingly Soluble Gliclazide Drug Molecule: A Computational Study. Journal of Chemical Information and Modeling, 57 (6) 1461-1473 doi:10.1021/acs.jcim.7b00182
Das, Shubhadip, Paul, Sandip (2015) Exploring Molecular Insights into Aggregation of Hydrotrope Sodium Cumene Sulfonate in Aqueous Solution: A Molecular Dynamics Simulation Study. The Journal of Physical Chemistry B, 119 (7). 3142-3154 doi:10.1021/jp512282x
Paul, Rabindranath, Chattaraj, Krishna Gopal, Paul, Sandip (2021) Role of Hydrotropes in Sparingly Soluble Drug Solubilization: Insight from a Molecular Dynamics Simulation and Experimental Perspectives. Langmuir, 37 (16) 4745-4762 doi:10.1021/acs.langmuir.1c00169
Turco Liveri, Maria Liria, Licciardi, Mariano, Sciascia, Luciana, Giammona, Gaetano, Cavallaro, Gennara (2012) Peculiar Mechanism of Solubilization of a Sparingly Water Soluble Drug into Polymeric Micelles. Kinetic and Equilibrium Studies. The Journal of Physical Chemistry B, 116 (16). 5037-5046 doi:10.1021/jp211973s
Paul, Subrata, Paul, Sandip (2015) Exploring the Counteracting Mechanism of Trehalose on Urea Conferred Protein Denaturation: A Molecular Dynamics Simulation Study. The Journal of Physical Chemistry B, 119 (30). 9820-9834 doi:10.1021/acs.jpcb.5b01576
Paul, Tapas, Bera, Subhas Chandra, Agnihotri, Nidhi, Mishra, Padmaja P. (2016) Single-Molecule FRET Studies of the Hybridization Mechanism during Noncovalent Adsorption and Desorption of DNA on Graphene Oxide. The Journal of Physical Chemistry B, 120 (45). 11628-11636 doi:10.1021/acs.jpcb.6b06017
Sharma, Bhanita, Paul, Sandip (2016) Action of Caffeine as an Amyloid Inhibitor in the Aggregation of Aβ16–22 Peptides. The Journal of Physical Chemistry B, 120 (34). 9019-9033 doi:10.1021/acs.jpcb.6b03892
Borgohain, Gargi, Paul, Sandip (2016) Model Dependency of TMAO’s Counteracting Effect Against Action of Urea: Kast Model versus Osmotic Model of TMAO. The Journal of Physical Chemistry B, 120 (9). 2352-2361 doi:10.1021/acs.jpcb.5b10968
Sasaki, Shigeo (2016) Dynamical Properties of N-Isopropylacrylamide Molecule in Water Revealed by 1H NMR Studies. The Journal of Physical Chemistry B, 120 (1). 184-192 doi:10.1021/acs.jpcb.5b09879
 
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