Paul S - Search Results

1

Exploring Cyclic Peptide Nanotube Stability Across Diverse Lipid Bilayers and Unveiling Water Transport Dynamics.

Moral R, Paul S. Moral R, et al. Among authors: paul s. Langmuir. 2024 Jan 9;40(1):882-895. doi: 10.1021/acs.langmuir.3c03030. Epub 2023 Dec 22. Langmuir. 2024. PMID: 38134046

2

Switching of Self-Assembly to Solvent-Assisted Assembly of Molecular Motor: Unveiling the Mechanisms of Dynamic Control on Solvent Exchange.

Chattaraj KG, Paul R, Paul S. Chattaraj KG, et al. Among authors: paul r, paul s. Langmuir. 2020 Feb 25;36(7):1773-1792. doi: 10.1021/acs.langmuir.9b03718. Epub 2020 Feb 16. Langmuir. 2020. PMID: 32024360

3

Role of Hydrotropes in Sparingly Soluble Drug Solubilization: Insight from a Molecular Dynamics Simulation and Experimental Perspectives.

Paul R, Chattaraj KG, Paul S. Paul R, et al. Among authors: paul s. Langmuir. 2021 Apr 27;37(16):4745-4762. doi: 10.1021/acs.langmuir.1c00169. Epub 2021 Apr 14. Langmuir. 2021. PMID: 33853331

4

Translocation of Endo-Functionalized Molecular Tubes across Different Lipid Bilayers: Atomistic Molecular Dynamics Simulation Study.

Paul R, Paul S. Paul R, et al. Among authors: paul s. Langmuir. 2021 Aug 31;37(34):10376-10387. doi: 10.1021/acs.langmuir.1c01594. Epub 2021 Aug 20. Langmuir. 2021. PMID: 34415773

5

Phenylpropanoids on the Inhibition of β-Amyloid Aggregation and the Movement of These Molecules through the POPC Lipid Bilayer.

Pal T, Paul R, Paul S. Pal T, et al. Among authors: paul r, paul s. Langmuir. 2022 Jun 28;38(25):7775-7790. doi: 10.1021/acs.langmuir.2c00827. Epub 2022 Jun 10. Langmuir. 2022. PMID: 35687701

6

Influence of salt and temperature on the self-assembly of cyclic peptides in water: a molecular dynamics study.

Moral R, Paul S. Moral R, et al. Among authors: paul s. Phys Chem Chem Phys. 2023 Feb 15;25(7):5406-5422. doi: 10.1039/d2cp05160e. Phys Chem Chem Phys. 2023. PMID: 36723368

7

Hydrophobic Deep Eutectic Solvents as Greener Substitutes for Conventional Extraction Media: Examples and Techniques.

Devi M, Moral R, Thakuria S, Mitra A, Paul S. Devi M, et al. Among authors: paul s. ACS Omega. 2023 Mar 6;8(11):9702-9728. doi: 10.1021/acsomega.2c07684. eCollection 2023 Mar 21. ACS Omega. 2023. PMID: 36969397 Free PMC article. Review.

8

Inhibition of Aβ_16-22 Peptide Aggregation by Small Molecules and Their Permeation through POPC Lipid Bilayer: Insight from Molecular Dynamics Simulation Study.

Paul R, Bera S, Devi M, Paul S. Paul R, et al. Among authors: paul s. J Chem Inf Model. 2022 Nov 14;62(21):5193-5207. doi: 10.1021/acs.jcim.1c01366. Epub 2022 Mar 20. J Chem Inf Model. 2022. PMID: 35306811

9

Interactions of S-peptide analogue in aqueous urea and trimethylamine-N-oxide solutions: a molecular dynamics simulation study.

Sarma R, Paul S. Sarma R, et al. Among authors: paul s. J Chem Phys. 2013 Jul 21;139(3):034504. doi: 10.1063/1.4813502. J Chem Phys. 2013. PMID: 23883044

10

Inhibitory Effect of Choline- O-sulfate on Aβ_16-22 Peptide Aggregation: A Molecular Dynamics Simulation Study.

Paul S, Paul S. Paul S, et al. J Phys Chem B. 2019 Apr 25;123(16):3475-3489. doi: 10.1021/acs.jpcb.9b02727. Epub 2019 Apr 12. J Phys Chem B. 2019. PMID: 30935198

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