Dev S - Search Results

1

Virtual Combinatorial Library Design, Synthesis and In vitro Anticancer Assessment of -2-Amino-3-Cyanopyridine Derivatives.

Dev S, Dhaneshwar SR, Mathew B. Dev S, et al. Comb Chem High Throughput Screen. 2018;21(2):138-148. doi: 10.2174/1386207321666180228113925. Comb Chem High Throughput Screen. 2018. PMID: 29493450

2

Discovery of Camptothecin Based Topoisomerase I Inhibitors: Identification Using an Atom Based 3D-QSAR, Pharmacophore Modeling, Virtual Screening and Molecular Docking Approach.

Dev S, Dhaneshwar SR, Mathew B. Dev S, et al. Comb Chem High Throughput Screen. 2016;19(9):752-763. doi: 10.2174/1386207319666160810154346. Comb Chem High Throughput Screen. 2016. PMID: 27515040

3

Molecular Docking Studies of Some Novel Antidepressant 5-Substituted Phenyl-3-(Thiophen-2-yl)-4, 5-Dihydro-1h-Pyrazole-1-Carboxamides Against Monoamine Oxidase Isoforms.

Mathew B, Suresh J, Anbazhagan S, Dev S. Mathew B, et al. Among authors: dev s. Cent Nerv Syst Agents Med Chem. 2016;16(2):75-80. doi: 10.2174/1871524915666150216123707. Cent Nerv Syst Agents Med Chem. 2016. PMID: 25687583

4

Fe₃ O₄ nanoparticles mediated synthesis of novel spirooxindole-dihydropyrimidinone molecules as Hsp90 inhibitors.

Maddela S, Makula A, Galigniana MD, Parambi DGT, Federicci F, Mazaira G, Hendawy OM, Dev S, Mathew GE, Mathew B. Maddela S, et al. Among authors: dev s. Arch Pharm (Weinheim). 2019 Jan;352(1):e1800174. doi: 10.1002/ardp.201800174. Epub 2018 Nov 28. Arch Pharm (Weinheim). 2019. PMID: 30485473

5

(Hetero-)(arylidene)arylhydrazides as Multitarget-Directed Monoamine Oxidase Inhibitors.

Palakkathondi A, Oh JM, Dev S, Rangarajan TM, Kaipakasseri S, Kavully FS, Gambacorta N, Nicolotti O, Kim H, Mathew B. Palakkathondi A, et al. Among authors: dev s. ACS Comb Sci. 2020 Nov 9;22(11):592-599. doi: 10.1021/acscombsci.0c00136. Epub 2020 Oct 13. ACS Comb Sci. 2020. PMID: 33047950

6

Development of 2D, 3D-QSAR and Pharmacophore Modeling of Chalcones for the Inhibition of Monoamine Oxidase B.

Mathew B, Herrera-Acevedo C, Dev S, Rangarajan TM, Kuruniyan MS, Naseef PP, Scotti L, Scotti MT. Mathew B, et al. Among authors: dev s. Comb Chem High Throughput Screen. 2022;25(10):1731-1744. doi: 10.2174/1386207324666210816125738. Comb Chem High Throughput Screen. 2022. PMID: 34397324

7

Pharmacophore Modeling, 3D-QSAR and Molecular Docking of Furanochalcones as Inhibitors of Monoamine Oxidase-B.

Mathew B, Dev S, Suresh J, Mathew GE, Lakshmanan B, Haridas A, Fathima F, Krishnan GK. Mathew B, et al. Among authors: dev s. Cent Nerv Syst Agents Med Chem. 2016;16(2):105-11. doi: 10.2174/1871524915666150319122540. Cent Nerv Syst Agents Med Chem. 2016. PMID: 25788143

8

Pharmacophore-Based 3D-QSAR Analysis of Thienyl Chalcones as a New Class of Human MAO-B Inhibitors: Investigation of Combined Quantum Chemical and Molecular Dynamics Approach.

Mathew B, Adeniyi AA, Dev S, Joy M, Ucar G, Mathew GE, Singh-Pillay A, Soliman ME. Mathew B, et al. Among authors: dev s. J Phys Chem B. 2017 Feb 16;121(6):1186-1203. doi: 10.1021/acs.jpcb.6b09451. Epub 2017 Feb 2. J Phys Chem B. 2017. PMID: 28084742

9

Selected Class of Enamides Bearing Nitro Functionality as Dual-Acting with Highly Selective Monoamine Oxidase-B and BACE1 Inhibitors.

Venkidath A, Oh JM, Dev S, Amin E, Rasheed SP, Vengamthodi A, Gambacorta N, Khames A, Abdelgawad MA, George G, Nicolotti O, Kim H, Mathew B. Venkidath A, et al. Among authors: dev s. Molecules. 2021 Oct 3;26(19):6004. doi: 10.3390/molecules26196004. Molecules. 2021. PMID: 34641548 Free PMC article.

10

Perillaldehyde mitigates virulence factors and biofilm formation of Pseudomonas aeruginosa clinical isolates, by acting on the quorum sensing mechanism in vitro.

Benny AT, Rathinam P, Dev S, Mathew B, Radhakrishnan EK. Benny AT, et al. Among authors: dev s. J Appl Microbiol. 2022 Aug;133(2):385-399. doi: 10.1111/jam.15565. Epub 2022 Apr 18. J Appl Microbiol. 2022. PMID: 35384183

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