Exploring the Biomedical Applications and Computational Docking of Indole Alkaloids: An Evaluation of Bioinformatics Approaches

Indole alkaloids are a broad class of naturally occurring substances with a range of biological functions, which makes them interesting candidates for the development of new drugs. This article examines the medicinal uses of indole alkaloids, highlighting their potential to cure a variety of illnesses, such as neurological disorders, cancer, and infectious infections. We also investigate the use of computational docking methods to forecast the ways in which indole alkaloids will interact with biological targets. Through the utilization of bioinformatics techniques, we evaluate the effectiveness and selectivity of these substances, offering valuable understanding into their modes of operation. The talk focuses on how computational techniques can expedite the drug discovery process and provides case studies showing how well docking analyses have been applied. Ultimately, we aim to highlight the synergy between traditional pharmacological research and modern computational methods in advancing the therapeutic potential of indole alkaloids.

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Publication Details

Published
2025-04-16
DOI
https://doi.org/10.1109/iccct63501.2025.11019864
Primary Topic
Chromatography in Natural Products
Type
article
Field-Weighted Citation Impact
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article

Exploring the Biomedical Applications and Computational Docking of Indole Alkaloids: An Evaluation of Bioinformatics Approaches

G. Puthilibai, A. Subhashree, B Elakiyadevi
Chromatography in Natural Products
article

Exploring the Biomedical Applications and Computational Docking of Indole Alkaloids: An Evaluation of Bioinformatics Approaches

G. Puthilibai, A. Subhashree, B Elakiyadevi
article en

Abstract

Indole alkaloids are a broad class of naturally occurring substances with a range of biological functions, which makes them interesting candidates for the development of new drugs. This article examines the medicinal uses of indole alkaloids, highlighting their potential to cure a variety of illnesses, such as neurological disorders, cancer, and infectious infections. We also investigate the use of computational docking methods to forecast the ways in which indole alkaloids will interact with biological targets. Through the utilization of bioinformatics techniques, we evaluate the effectiveness and selectivity of these substances, offering valuable understanding into their modes of operation. The talk focuses on how computational techniques can expedite the drug discovery process and provides case studies showing how well docking analyses have been applied. Ultimately, we aim to highlight the synergy between traditional pharmacological research and modern computational methods in advancing the therapeutic potential of indole alkaloids.

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Chromatography in Natural Products
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