Chowdhury P - Search Results

1

Effectivity of repurposed drugs against SARS-CoV-2 infections, A hope for COVID 19: inhibitor modelling studies by docking and molecular dynamics.

Yadav P, Chowdhury P. Yadav P, et al. Among authors: chowdhury p. Heliyon. 2022 Dec;8(12):e12327. doi: 10.1016/j.heliyon.2022.e12327. Epub 2022 Dec 10. Heliyon. 2022. PMID: 36531644 Free PMC article.

2

DFT and MD simulation investigation of favipiravir as an emerging antiviral option against viral protease (3CL^pro) of SARS-CoV-2.

Yadav P, Rana M, Chowdhury P. Yadav P, et al. Among authors: chowdhury p. J Mol Struct. 2021 Dec 15;1246:131253. doi: 10.1016/j.molstruc.2021.131253. Epub 2021 Aug 6. J Mol Struct. 2021. PMID: 34376872 Free PMC article.

3

In silico investigation of phytoconstituents from Indian medicinal herb 'Tinospora cordifolia (giloy)' against SARS-CoV-2 (COVID-19) by molecular dynamics approach.

Chowdhury P. Chowdhury P. J Biomol Struct Dyn. 2021 Oct;39(17):6792-6809. doi: 10.1080/07391102.2020.1803968. Epub 2020 Aug 7. J Biomol Struct Dyn. 2021. PMID: 32762511 Free PMC article.

4

Neuroprotective immunity by essential nutrient "Choline" for the prevention of SARS CoV2 infections: An in silico study by molecular dynamics approach.

Chowdhury P, Pathak P. Chowdhury P, et al. Chem Phys Lett. 2020 Dec 16;761:138057. doi: 10.1016/j.cplett.2020.138057. Epub 2020 Oct 3. Chem Phys Lett. 2020. PMID: 33041350 Free PMC article.

5

Modelling the DFT structural and reactivity study of feverfew and evaluation of its potential antiviral activity against COVID-19 using molecular docking and MD simulations.

Lakhera S, Devlal K, Ghosh A, Chowdhury P, Rana M. Lakhera S, et al. Among authors: chowdhury p. Chem Zvesti. 2022;76(5):2759-2776. doi: 10.1007/s11696-022-02067-6. Epub 2022 Jan 15. Chem Zvesti. 2022. PMID: 35068663 Free PMC article.

6

Computational study of the intermolecular interactions and their effect on the UV-visible spectra of the ternary liquid mixture of benzene, ethanol and propylene glycol.

Hema, Bhatt T, Pant T, Dhondiyal CC, Rana M, Chowdhury P, Joshi GC, Arya P, Tiwari H. Hema, et al. Among authors: chowdhury p. J Mol Model. 2020 Sep 14;26(10):268. doi: 10.1007/s00894-020-04533-y. J Mol Model. 2020. PMID: 32926296

7

Perturbation of hydrogen bonding in hydrated pyrrole-2-carboxaldehyde complexes.

Rana M, Chowdhury P. Rana M, et al. Among authors: chowdhury p. J Mol Model. 2017 Jul;23(7):216. doi: 10.1007/s00894-017-3380-2. Epub 2017 Jun 30. J Mol Model. 2017. PMID: 28667378

8

Virtual screening of truncated single stranded DNA aptamers for Staphylococcal enterotoxin type A.

Singh S, Chowdhury P, Ghosh A, Nara S. Singh S, et al. Among authors: chowdhury p. J Biomol Struct Dyn. 2023;41(21):11862-11871. doi: 10.1080/07391102.2022.2164057. Epub 2023 Jan 4. J Biomol Struct Dyn. 2023. PMID: 36597903

9

Effects of hydrogen bonding between pyrrole-2-carboxaldehyde and nearest polar and nonpolar environment.

Rana M, Chowdhury P. Rana M, et al. Among authors: chowdhury p. Spectrochim Acta A Mol Biomol Spectrosc. 2017 Oct 5;185:198-206. doi: 10.1016/j.saa.2017.05.050. Epub 2017 May 24. Spectrochim Acta A Mol Biomol Spectrosc. 2017. PMID: 28575820

10

Excited state behavior of pyrrole 2-carboxyldehyde: theoretical and experimental study.

Singla N, Kumar R, Pathak A, Chowdhury P. Singla N, et al. Among authors: chowdhury p. Spectrochim Acta A Mol Biomol Spectrosc. 2013 Aug;112:125-31. doi: 10.1016/j.saa.2013.03.091. Epub 2013 Apr 10. Spectrochim Acta A Mol Biomol Spectrosc. 2013. PMID: 23666346

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