Vol. 4 No. 1 (2024): Journal of AI-Assisted Scientific Discovery
Articles

AI-Driven Virtual Screening for Drug Repurposing: Accelerating the Identification of New Therapeutic Applications for Existing Compounds

Sudharshan Putha
Independent Researcher and Senior Software Developer, USA
Cover

Published 22-04-2024

Keywords

  • AI,
  • virtual screening

How to Cite

[1]
Sudharshan Putha, “AI-Driven Virtual Screening for Drug Repurposing: Accelerating the Identification of New Therapeutic Applications for Existing Compounds”, Journal of AI-Assisted Scientific Discovery, vol. 4, no. 1, pp. 410–450, Apr. 2024, Accessed: Nov. 23, 2024. [Online]. Available: https://scienceacadpress.com/index.php/jaasd/article/view/143

Abstract

In recent years, the realm of drug discovery has witnessed a transformative shift with the advent of artificial intelligence (AI) technologies, particularly in the context of drug repurposing. Drug repurposing, or drug repositioning, involves identifying novel therapeutic uses for existing compounds, which can significantly expedite the drug development process and mitigate some of the inherent risks and costs associated with traditional drug discovery. This paper explores the application of AI-driven virtual screening techniques to accelerate the identification of new therapeutic applications for established compounds.

The integration of AI technologies into virtual screening methodologies represents a significant advancement in computational drug discovery. Traditional virtual screening methods, while valuable, are often constrained by their reliance on predefined chemical and biological data, which can limit their scope and efficacy. In contrast, AI-driven approaches leverage advanced machine learning algorithms and deep learning models to analyze vast datasets with unprecedented precision. These techniques facilitate the identification of potential new uses for existing drugs by predicting their interactions with various biological targets that may not have been previously considered.

AI-driven virtual screening employs sophisticated algorithms that can process and interpret complex biological data, including protein-ligand interactions, molecular dynamics, and cellular responses. These algorithms utilize large-scale datasets from diverse sources, such as genomic, proteomic, and pharmacological databases, to train models that can predict the potential therapeutic efficacy of compounds for different diseases. By analyzing patterns and correlations within these datasets, AI models can identify promising drug candidates more rapidly than traditional methods, which often involve laborious and time-consuming experimental processes.

One of the key advantages of AI-driven virtual screening is its ability to enhance the accuracy and reliability of drug repurposing efforts. Machine learning models can integrate heterogeneous data types and sources, enabling a more comprehensive assessment of drug-target interactions. This holistic approach improves the prediction of compound efficacy and safety profiles, thereby increasing the likelihood of successful drug repositioning. Furthermore, AI algorithms can identify novel molecular targets and therapeutic pathways, providing new insights into drug mechanisms and expanding the potential applications of existing drugs.

The paper also discusses the challenges and limitations associated with AI-driven virtual screening. Despite its advancements, the integration of AI in drug repurposing is not without obstacles. Issues such as data quality, model interpretability, and computational resource requirements can impact the effectiveness of AI-based approaches. Ensuring the reliability of AI models necessitates high-quality training data and rigorous validation processes to avoid biases and inaccuracies. Moreover, the complexity of biological systems and the variability of drug responses pose additional challenges that must be addressed to optimize the utility of AI-driven screening techniques.

Case studies of successful AI-driven drug repurposing projects are presented to illustrate the practical applications and benefits of these methodologies. For instance, the use of AI in identifying new indications for existing drugs, such as antihypertensives and anti-inflammatory agents, demonstrates the potential of AI-driven virtual screening to uncover novel therapeutic opportunities. These examples highlight the capacity of AI technologies to streamline the drug repurposing process and contribute to the development of innovative treatments.

In conclusion, AI-driven virtual screening represents a pivotal advancement in the field of drug repurposing, offering substantial improvements in efficiency, accuracy, and success rates. By harnessing the power of AI, researchers can accelerate the discovery of new therapeutic applications for existing compounds, ultimately advancing the field of drug development and improving patient outcomes. As AI technologies continue to evolve, their integration into virtual screening methodologies promises to further enhance the capabilities of drug repurposing and contribute to the ongoing quest for effective and novel therapies.

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