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Suravi Paul - Publications

Affiliations: 
Indian Institute of Technology Guwahati 
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7 high-probability publications. We are testing a new system for linking publications to authors. You can help! If you notice any inaccuracies, please sign in and mark papers as correct or incorrect matches. If you identify any major omissions or other inaccuracies in the publication list, please let us know.

Year Citation  Score
2021 Paul R, Chattaraj KG, Paul S. Role of Hydrotropes in Sparingly Soluble Drug Solubilization: Insight from a Molecular Dynamics Simulation and Experimental Perspectives. Langmuir : the Acs Journal of Surfaces and Colloids. 37: 4745-4762. PMID 33853331 DOI: 10.1021/acs.langmuir.1c00169  0.444
2021 Jabbour E, Paul S, Kantarjian H. The clinical development of antibody-drug conjugates - lessons from leukaemia. Nature Reviews. Clinical Oncology. PMID 33758376 DOI: 10.1038/s41571-021-00484-2  0.343
2021 Meng F, Paul SK, Borde S, Chauhan H. Investigating crystallization tendency, miscibility, and molecular interactions of drug-polymer systems for the development of amorphous solid dispersions. Drug Development and Industrial Pharmacy. 1-30. PMID 33651659 DOI: 10.1080/03639045.2021.1892747  0.303
2018 Das S, Paul S. Exploring the binding sites and binding mechanism for hydrotrope encapsulated griseofulvin drug on γ-tubulin protein. Plos One. 13: e0190209. PMID 29324869 DOI: 10.1371/Journal.Pone.0190209  0.458
2017 Das S, Paul S. Hydrotropic Solubilization of Sparingly Soluble Riboflavin Drug Molecule in Aqueous Nicotinamide Solution. The Journal of Physical Chemistry. B. PMID 28825492 DOI: 10.1021/Acs.Jpcb.7B05774  0.366
2017 Das S, Paul S. The 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. PMID 28530396 DOI: 10.1021/Acs.Jcim.7B00182  0.359
2016 Das S, Paul S. Computer Simulation Studies of the Mechanism of Hydrotrope Assisted Solubilization of Sparingly Soluble Drug Molecule. The Journal of Physical Chemistry. B. PMID 26982198 DOI: 10.1021/Acs.Jpcb.5B11902  0.382
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