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Page 1
Imidazole-pyridine hybrids as potent anti-cancer agents.
Aruchamy B, Drago C, Russo V, Pitari GM, Ramani P, Aneesh TP, Benny S, Vishnu VR. Aruchamy B, et al. Among authors: aneesh tp. Eur J Pharm Sci. 2023 Jan 1;180:106323. doi: 10.1016/j.ejps.2022.106323. Epub 2022 Nov 4. Eur J Pharm Sci. 2023. PMID: 36336277 Free article.
Exploiting butyrylcholinesterase inhibitors through a combined 3-D pharmacophore modeling, QSAR, molecular docking, and molecular dynamics investigation.
Kumar S, Manoharan A, J J, Abdelgawad MA, Mahdi WA, Alshehri S, Ghoneim MM, Pappachen LK, Zachariah SM, Aneesh TP, Mathew B. Kumar S, et al. Among authors: aneesh tp. RSC Adv. 2023 Mar 23;13(14):9513-9529. doi: 10.1039/d3ra00526g. eCollection 2023 Mar 20. RSC Adv. 2023. PMID: 36968055 Free PMC article.
Discerning of isatin-based monoamine oxidase (MAO) inhibitors for neurodegenerative disorders by exploiting 2D, 3D-QSAR modelling and molecular dynamics simulation.
Kumar S, Jayan J, Manoharan A, Benny F, Abdelgawad MA, Ghoneim MM, El-Sherbiny M, Thazhathuveedu Sudevan S, Aneesh TP, Mathew B. Kumar S, et al. Among authors: aneesh tp. J Biomol Struct Dyn. 2024 Mar;42(5):2328-2340. doi: 10.1080/07391102.2023.2214216. Epub 2023 Jun 1. J Biomol Struct Dyn. 2024. PMID: 37261844
Pros and cons of phospholipid asymmetry in erythrocytes.
Sathi A, Viswanad V, Aneesh TP, Kumar BA. Sathi A, et al. Among authors: aneesh tp. J Pharm Bioallied Sci. 2014 Apr;6(2):81-5. doi: 10.4103/0975-7406.129171. J Pharm Bioallied Sci. 2014. PMID: 24741274 Free PMC article. Review.
Correction: Exploiting butyrylcholinesterase inhibitors through a combined 3-D pharmacophore modeling, QSAR, molecular docking, and molecular dynamics investigation.
Kumar S, Manoharan A, J J, Abdelgawad MA, Mahdi WA, Alshehri S, Ghoneim MM, Pappachen LK, Zachariah SM, Aneesh TP, Mathew B. Kumar S, et al. Among authors: aneesh tp. RSC Adv. 2023 Apr 6;13(16):10956. doi: 10.1039/d3ra90030d. eCollection 2023 Apr 3. RSC Adv. 2023. PMID: 37033440 Free PMC article.
In silico development of potential InhA inhibitors through 3D-QSAR analysis, virtual screening and molecular dynamics.
Bhaskar V, Kumar S, Sujathan Nair A, Gokul S, Rajappan Krishnendu P, Benny S, Amrutha CT, Manisha DS, Bhaskar V, Mary Zachariah S, Aneesh TP, Abdelgawad MA, Ghoneim MM, Pappachen LK, Nicolotti O, Mathew B. Bhaskar V, et al. Among authors: aneesh tp. J Biomol Struct Dyn. 2023 Dec 8:1-23. doi: 10.1080/07391102.2023.2291549. Online ahead of print. J Biomol Struct Dyn. 2023. PMID: 38064315
A computational investigation of thymidylate synthase inhibitors through a combined approach of 3D-QSAR and pharmacophore modelling.
Benny S, Rajappan Krishnendu P, Kumar S, Bhaskar V, Manisha DS, Abdelgawad MA, Ghoneim MM, Naguib IA, Pappachen LK, Mary Zachariah S, Mathew B, Tp A. Benny S, et al. Among authors: tp a. J Biomol Struct Dyn. 2023 Oct 23:1-20. doi: 10.1080/07391102.2023.2270752. Online ahead of print. J Biomol Struct Dyn. 2023. PMID: 37870113