Jha P - Search Results

1

Investigating the link between miR-34a-5p and TLR6 signaling in sepsis-induced ARDS.

Khan MJ, Singh P, Jha P, Nayek A, Malik MZ, Bagler G, Kumar B, Ponnusamy K, Ali S, Chopra M, Dohare R, Singh IK, Syed MA. Khan MJ, et al. Among authors: jha p. 3 Biotech. 2023 Aug;13(8):282. doi: 10.1007/s13205-023-03700-1. Epub 2023 Jul 24. 3 Biotech. 2023. PMID: 37496978 Free PMC article.

2

Identification of potent cholecystokinin-B receptor antagonists: synthesis, molecular modeling and anti-cancer activity against pancreatic cancer cells.

Kumari S, Chowdhury J, Sikka M, Verma P, Jha P, Mishra AK, Saluja D, Chopra M. Kumari S, et al. Among authors: jha p. Medchemcomm. 2017 Jun 14;8(7):1561-1574. doi: 10.1039/c7md00171a. eCollection 2017 Jul 1. Medchemcomm. 2017. PMID: 30108868 Free PMC article.

3

Ethambutol targets the glutamate racemase of Mycobacterium tuberculosis-an enzyme involved in peptidoglycan biosynthesis.

Pawar A, Jha P, Konwar C, Chaudhry U, Chopra M, Saluja D. Pawar A, et al. Among authors: jha p. Appl Microbiol Biotechnol. 2019 Jan;103(2):843-851. doi: 10.1007/s00253-018-9518-z. Epub 2018 Nov 19. Appl Microbiol Biotechnol. 2019. PMID: 30456576

4

Combined comparative molecular field analysis, comparative molecular similarity indices analysis, molecular docking and molecular dynamics studies of histone deacetylase 6 inhibitors.

Sharma M, Jha P, Verma P, Chopra M. Sharma M, et al. Among authors: jha p. Chem Biol Drug Des. 2019 May;93(5):910-925. doi: 10.1111/cbdd.13488. Epub 2019 Feb 14. Chem Biol Drug Des. 2019. PMID: 30667160

5

Screening of natural compounds that targets glutamate racemase of Mycobacterium tuberculosis reveals the anti-tubercular potential of flavonoids.

Pawar A, Jha P, Chopra M, Chaudhry U, Saluja D. Pawar A, et al. Among authors: jha p. Sci Rep. 2020 Jan 22;10(1):949. doi: 10.1038/s41598-020-57658-8. Sci Rep. 2020. PMID: 31969615 Free PMC article.

6

Integrative multiomics and in silico analysis revealed the role of ARHGEF1 and its screened antagonist in mild and severe COVID-19 patients.

Jha P, Singh P, Arora S, Sultan A, Nayek A, Ponnusamy K, Syed MA, Dohare R, Chopra M. Jha P, et al. J Cell Biochem. 2022 Mar;123(3):673-690. doi: 10.1002/jcb.30213. Epub 2022 Jan 17. J Cell Biochem. 2022. PMID: 35037717 Free PMC article.

7

Structure-guided pharmacophore based virtual screening, docking, and molecular dynamics to discover repurposed drugs as novel inhibitors against endoribonuclease Nsp15 of SARS-CoV-2.

Jha P, Saluja D, Chopra M. Jha P, et al. J Biomol Struct Dyn. 2023 Jul;41(11):5096-5106. doi: 10.1080/07391102.2022.2079561. Epub 2022 Jun 2. J Biomol Struct Dyn. 2023. PMID: 35652904

8

Machine Learning and Artificial Intelligence: A Paradigm Shift in Big Data-Driven Drug Design and Discovery.

Pasrija P, Jha P, Upadhyaya P, Khan MS, Chopra M. Pasrija P, et al. Among authors: jha p. Curr Top Med Chem. 2022;22(20):1692-1727. doi: 10.2174/1568026622666220701091339. Curr Top Med Chem. 2022. PMID: 35786336 Review.

9

Identification of novel inhibitors of Neisseria gonorrhoeae MurI using homology modeling, structure-based pharmacophore, molecular docking, and molecular dynamics simulation-based approach.

Kant R, Jha P, Saluja D, Chopra M. Kant R, et al. Among authors: jha p. J Biomol Struct Dyn. 2023 Sep-Oct;41(15):7433-7446. doi: 10.1080/07391102.2022.2121943. Epub 2022 Sep 15. J Biomol Struct Dyn. 2023. PMID: 36106953

10

Pharmacophore-based virtual screening of ZINC database, molecular modeling and designing new derivatives as potential HDAC6 inhibitors.

Poonia P, Sharma M, Jha P, Chopra M. Poonia P, et al. Among authors: jha p. Mol Divers. 2023 Oct;27(5):2053-2071. doi: 10.1007/s11030-022-10540-3. Epub 2022 Oct 10. Mol Divers. 2023. PMID: 36214962

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