Exploring Pyranophenothiazines for Anti-Alzheimer’s Activity: Insights from Molecular Modeling Analysis

Conclusively, the study findings suggest that derivatives of pyranophenothiazine hold potential as inhibitors of AChE targeting AD.

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Publication Details

Journal
Central Nervous System Agents in Medicinal Chemistry
Published
2025-09-15
DOI
https://doi.org/10.2174/0118715249353128250901051741
Primary Topic
Computational Drug Discovery Methods
Type
article
Field-Weighted Citation Impact
0.00
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article

Exploring Pyranophenothiazines for Anti-Alzheimer’s Activity: Insights from Molecular Modeling Analysis

N. Ramalakshmi, V. Prema, A. Meena
Central Nervous System Agents in Medicinal Chemistry
Computational Drug Discovery Methods
article

Exploring Pyranophenothiazines for Anti-Alzheimer’s Activity: Insights from Molecular Modeling Analysis

N. Ramalakshmi, V. Prema, A. Meena
article en

Abstract

Conclusively, the study findings suggest that derivatives of pyranophenothiazine hold potential as inhibitors of AChE targeting AD.

Central Nervous System Agents in Medicinal ChemistryVol. 25
Tamil Nadu Dr. M.G.R. Medical University (IN)
Openalex Percentile: Top 73%
Computational Drug Discovery Methods
DOISourceOpenAlex
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Exploring Pyranophenothiazines for Anti-Alzheimer’s Activity: Insights from Molecular Modeling Analysis — N. Ramalakshmi, V. Prema, et al. · Central Nervous System Agents in Medicinal Chemistry (2025) | TGRS Research Map | TGRS