Chandra A - Search Results

1

Antilipase and antioxidant activities of topiramate-phenolic acid conjugates: Computational modelling, synthesis, and in-vitro investigations.

Padhy I, Banerjee B, Sharma T, Achary PGR, Singh N, Chandra A. Padhy I, et al. Among authors: chandra a. Biochem Biophys Res Commun. 2024 Dec 18;745:151200. doi: 10.1016/j.bbrc.2024.151200. Online ahead of print. Biochem Biophys Res Commun. 2024. PMID: 39729676

2

Identification of hot spot residues on serine-arginine protein kinase-1 by molecular dynamics simulation studies.

Chandra A, Goyal N, Qamar I, Singh N. Chandra A, et al. J Biomol Struct Dyn. 2021 Mar;39(5):1579-1587. doi: 10.1080/07391102.2020.1734487. Epub 2020 Mar 4. J Biomol Struct Dyn. 2021. PMID: 32093544

3

Identification of potential inhibitors of SARS-COV-2 endoribonuclease (EndoU) from FDA approved drugs: a drug repurposing approach to find therapeutics for COVID-19.

Chandra A, Gurjar V, Qamar I, Singh N. Chandra A, et al. J Biomol Struct Dyn. 2021 Aug;39(12):4201-4211. doi: 10.1080/07391102.2020.1775127. Epub 2020 Jun 9. J Biomol Struct Dyn. 2021. PMID: 32462970 Free PMC article.

4

Identification of a novel and potent small molecule inhibitor of SRPK1: mechanism of dual inhibition of SRPK1 for the inhibition of cancer progression.

Chandra A, Ananda H, Singh N, Qamar I. Chandra A, et al. Aging (Albany NY). 2020 Dec 3;13(1):163-180. doi: 10.18632/aging.202301. Epub 2020 Dec 3. Aging (Albany NY). 2020. PMID: 33291073 Free PMC article.

5

In silico identification and validation of natural antiviral compounds as potential inhibitors of SARS-CoV-2 methyltransferase.

Chandra A, Chaudhary M, Qamar I, Singh N, Nain V. Chandra A, et al. J Biomol Struct Dyn. 2022 Sep;40(14):6534-6544. doi: 10.1080/07391102.2021.1886174. Epub 2021 Feb 15. J Biomol Struct Dyn. 2022. PMID: 33583328 Free PMC article.

6

Identification of high-affinity pyridoxal kinase inhibitors targeting cancer therapy: an integrated docking and molecular dynamics simulation approach.

Banerjee P, Chandra A, Mohammad T, Singh N, Hassan MI, Qamar I. Banerjee P, et al. Among authors: chandra a. J Biomol Struct Dyn. 2024 Oct;42(16):8523-8540. doi: 10.1080/07391102.2023.2246580. Epub 2023 Aug 14. J Biomol Struct Dyn. 2024. PMID: 37578056

7

Exploring the potential of 2-arylbenzimidazole scaffolds as novel α-amylase inhibitors: QSAR, molecular docking, simulation and pharmacokinetic studies.

Aminu KS, Uzairu A, Chandra A, Singh N, Abechi SE, Shallangwa GA, Umar AB. Aminu KS, et al. Among authors: chandra a. In Silico Pharmacol. 2024 Apr 11;12(1):29. doi: 10.1007/s40203-024-00205-4. eCollection 2024. In Silico Pharmacol. 2024. PMID: 38617707

8

Structural studies on dihydrouridine synthase A (DusA) from Pseudomonas aeruginosa.

Goyal N, Chandra A, Qamar I, Singh N. Goyal N, et al. Among authors: chandra a. Int J Biol Macromol. 2019 Jul 1;132:254-264. doi: 10.1016/j.ijbiomac.2019.03.209. Epub 2019 Mar 28. Int J Biol Macromol. 2019. PMID: 30928375

9

Exploring potential inhibitor of SARS-CoV2 replicase from FDA approved drugs using insilico drug discovery methods.

Chandra A, Gurjar V, Ahmed MZ, Alqahtani AS, Qamar I, Singh N. Chandra A, et al. J Biomol Struct Dyn. 2022 Aug;40(12):5507-5514. doi: 10.1080/07391102.2020.1871416. Epub 2021 Jan 25. J Biomol Struct Dyn. 2022. PMID: 33491573

10

Immunoinformatics and reverse vaccinology approach in designing a novel highly immunogenic multivalent peptide-based vaccine against the human monkeypox virus.

Choudhury A, Chandra A, Dawoud TM, Nafidi HA, Singh N, Bourhia M. Choudhury A, et al. Among authors: chandra a. Front Mol Biosci. 2023 Nov 22;10:1295817. doi: 10.3389/fmolb.2023.1295817. eCollection 2023. Front Mol Biosci. 2023. PMID: 38074091 Free PMC article.

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