Prashantha Karunakar - Search Results

Year	Number of Results
2011	2
2012	2
2013	2
2014	2
2015	1
2019	1
2020	4
2021	1
2022	3
2023	7
2024	1

1

Ethyl 5-bromo-3-eth-oxy-carbonyl-amino-1-benzofuran-2-carboxyl-ate.

Karunakar P, Krishnamurthy V, Girija CR, Krishna V, Vaidya VP, Yamuna AJ. Karunakar P, et al. Acta Crystallogr Sect E Struct Rep Online. 2013 Mar 1;69(Pt 3):o342. doi: 10.1107/S1600536813002997. Epub 2013 Feb 6. Acta Crystallogr Sect E Struct Rep Online. 2013. PMID: 23476536 Free PMC article.

2

Free Fatty Acid Receptors 2 and 3 as Microbial Metabolite Sensors to Shape Host Health: Pharmacophysiological View.

Mishra SP, Karunakar P, Taraphder S, Yadav H. Mishra SP, et al. Among authors: karunakar p. Biomedicines. 2020 Jun 8;8(6):154. doi: 10.3390/biomedicines8060154. Biomedicines. 2020. PMID: 32521775 Free PMC article. Review.

3

VinaLigGen: a method to generate LigPlots and retrieval of hydrogen and hydrophobic interactions from protein-ligand complexes.

Agrawal R, Punarva HB, Heda GO, Vishesh YM, Karunakar P. Agrawal R, et al. Among authors: karunakar p. J Biomol Struct Dyn. 2023 Oct 11:1-4. doi: 10.1080/07391102.2023.2266524. Online ahead of print. J Biomol Struct Dyn. 2023. PMID: 37822199

4

In silico modelling and virtual screening for identification of inhibitors for spore wall protein-5 in Nosema bombycis.

Karunakar P, P B S, V K. Karunakar P, et al. J Biomol Struct Dyn. 2022 Mar;40(4):1748-1763. doi: 10.1080/07391102.2020.1832579. Epub 2020 Oct 14. J Biomol Struct Dyn. 2022. PMID: 33050775

5

Molecular docking and dynamic simulation to identify potential phytocompound inhibitors for EGFR and HER2 as anti-breast cancer agents.

Prabhavathi H, Dasegowda KR, Renukananda KH, Karunakar P, Lingaraju K, Raja Naika H. Prabhavathi H, et al. Among authors: karunakar p. J Biomol Struct Dyn. 2022 Jul;40(10):4713-4724. doi: 10.1080/07391102.2020.1861982. Epub 2020 Dec 21. J Biomol Struct Dyn. 2022. PMID: 33345701

6

Exploration of Indolo[3,2c]isoquinoline derived triazoles as potential antimicrobial and DNA cleavage agents: Synthesis, DFT calculations, and molecular modeling studies.

Basavarajaiah SM, Badiger J, Yernale NG, Gupta N, Karunakar P, Sridhar BT, Javeed M, Kiran KS, Rakesh B. Basavarajaiah SM, et al. Among authors: karunakar p. Bioorg Chem. 2023 Aug;137:106598. doi: 10.1016/j.bioorg.2023.106598. Epub 2023 May 9. Bioorg Chem. 2023. PMID: 37186963

7

Design, synthesis, computational molecular docking studies of novel heterocyclics bearing 1,2,4-triazole, 1,3,4-oxadiazole conjugates as potent antibacterial and antitubercular agents.

Sravanthi B, Himavathi G, Robert AR, Karunakar P, Kiran KS, Maddila S. Sravanthi B, et al. Among authors: karunakar p. J Biomol Struct Dyn. 2023 Jun 20:1-14. doi: 10.1080/07391102.2023.2226743. Online ahead of print. J Biomol Struct Dyn. 2023. PMID: 37340639

8

Inhibition of NarL of Mycobacterium Tuberculosis: an in silico approach.

Shivakumar KV, Karunakar P, Chatterjee J. Shivakumar KV, et al. Among authors: karunakar p. Interdiscip Sci. 2014 Dec;6(4):292-9. doi: 10.1007/s12539-014-0179-z. Epub 2014 Sep 19. Interdiscip Sci. 2014. PMID: 25240609

9

Reverse vaccinology & immunoinformatics approach to design a multiepitope vaccine (CV3Ag-antiMRSA) against methicillin resistant Staphylococcus aureus (MRSA) - a pathogen affecting both human and animal health.

Das Mitra S, Kumar B, Rajegowda S, Bandopadhyay S, Karunakar P, Pais R. Das Mitra S, et al. Among authors: karunakar p. J Biomol Struct Dyn. 2023 Oct 5:1-20. doi: 10.1080/07391102.2023.2265471. Online ahead of print. J Biomol Struct Dyn. 2023. PMID: 37798927

10

Spectroscopic, theoretical and computational investigations of novel benzo[b]thiophene based ligand and its M(II) complexes: As high portentous antimicrobial and antioxidant agents.

Yernale NG, Suliphuldevara Mathada B, Shivprasad S, Hiremath S, Karunakar P, Venkatesulu A. Yernale NG, et al. Among authors: karunakar p. Spectrochim Acta A Mol Biomol Spectrosc. 2023 Dec 5;302:123114. doi: 10.1016/j.saa.2023.123114. Epub 2023 Jul 8. Spectrochim Acta A Mol Biomol Spectrosc. 2023. PMID: 37454435

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