Kini SG - Search Results

1

Identification of potential Akt activators: a ligand and structure-based computational approach.

Kumar HB, Manandhar S, Rathi E, Kabekkodu SP, Mehta CH, Nayak UY, Kini SG, Pai KSR. Kumar HB, et al. Among authors: kini sg. Mol Divers. 2024 Jun;28(3):1485-1503. doi: 10.1007/s11030-023-10671-1. Epub 2023 Jul 3. Mol Divers. 2024. PMID: 37394684 Free PMC article.

2

Design, development, drug-likeness, and molecular docking studies of novel piperidin-4-imine derivatives as antitubercular agents.

Revathi R, Venkatesha Perumal R, Pai KS, Arunkumar G, Sriram D, Kini SG. Revathi R, et al. Among authors: kini sg. Drug Des Devel Ther. 2015 Jul 21;9:3779-87. doi: 10.2147/DDDT.S83047. eCollection 2015. Drug Des Devel Ther. 2015. PMID: 26229439 Free PMC article.

3

Potentials of Diphenyl Ether Scaffold as a Therapeutic Agent: A Review.

Kini SG, Rathi E, Kumar A, Bhat V. Kini SG, et al. Mini Rev Med Chem. 2019;19(17):1392-1406. doi: 10.2174/1389557519666190312150132. Mini Rev Med Chem. 2019. PMID: 30864517 Review.

4

Identification of potential tumour-associated carbonic anhydrase isozyme IX inhibitors: atom-based 3D-QSAR modelling, pharmacophore-based virtual screening and molecular docking studies.

Kumar A, Rathi E, Kini SG. Kumar A, et al. Among authors: kini sg. J Biomol Struct Dyn. 2020 Apr;38(7):2156-2170. doi: 10.1080/07391102.2019.1626285. Epub 2019 Jun 8. J Biomol Struct Dyn. 2020. PMID: 31179854

5

A Review on Anticancer Potentials of Benzothiazole Derivatives.

Pathak N, Rathi E, Kumar N, Kini SG, Rao CM. Pathak N, et al. Among authors: kini sg. Mini Rev Med Chem. 2020;20(1):12-23. doi: 10.2174/1389557519666190617153213. Mini Rev Med Chem. 2020. PMID: 31288719 Review.

6

Molecular dynamics guided insight, binding free energy calculations and pharmacophore-based virtual screening for the identification of potential VEGFR2 inhibitors.

Rathi E, Kumar A, Kini SG. Rathi E, et al. Among authors: kini sg. J Recept Signal Transduct Res. 2019 Oct-Dec;39(5-6):415-433. doi: 10.1080/10799893.2019.1690509. Epub 2019 Nov 22. J Recept Signal Transduct Res. 2019. PMID: 31755336

7

Pharmacophore-guided fragment-based design of novel mammalian target of rapamycin inhibitors: extra precision docking, fingerprint-based 2D and atom-based 3D-QSAR modelling.

Kumar A, Rai S, Rathi E, Agarwal P, Kini SG. Kumar A, et al. Among authors: kini sg. J Biomol Struct Dyn. 2021 Mar;39(4):1155-1173. doi: 10.1080/07391102.2020.1726816. Epub 2020 Feb 19. J Biomol Struct Dyn. 2021. PMID: 32037974

8

Is viral E6 oncoprotein a viable target? A critical analysis in the context of cervical cancer.

Kumar A, Rathi E, Hariharapura RC, Kini SG. Kumar A, et al. Among authors: kini sg. Med Res Rev. 2020 Sep;40(5):2019-2048. doi: 10.1002/med.21697. Epub 2020 Jun 2. Med Res Rev. 2020. PMID: 32483862 Review.

9

Computational approaches in efflux pump inhibitors: current status and prospects.

Rathi E, Kumar A, Kini SG. Rathi E, et al. Among authors: kini sg. Drug Discov Today. 2020 Oct;25(10):1883-1890. doi: 10.1016/j.drudis.2020.07.011. Epub 2020 Jul 23. Drug Discov Today. 2020. PMID: 32712312 Review.

10

Repurposing of existing FDA approved drugs for Neprilysin inhibition: An in-silico study.

Sankhe R, Rathi E, Manandhar S, Kumar A, Pai SRK, Kini SG, Kishore A. Sankhe R, et al. Among authors: kini sg. J Mol Struct. 2021 Jan 15;1224:129073. doi: 10.1016/j.molstruc.2020.129073. Epub 2020 Aug 12. J Mol Struct. 2021. PMID: 32834116 Free PMC article.

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