Deep Learning's Insights into Toxicology and Drug Safety Research
Toxicology and drug safety testing ensure drug and chemical safety and efficacy. Traditional approaches need a lot of testing, which may not reveal the complex relationships between chemical attributes and hazards. This article examines how deep learning, a kind of AI, may alleviate these chronic issues. Deep learning is ideal for complex, multidimensional data. Deep learning can discover subtle patterns in massive data sets. A new field of research emerges. It has improved toxin prediction and classification, improving public health and medicine safety. This lengthy research examined how deep learning systems handle chemical structures and biological testing. In toxicological and chemical safety investigations, deep learning models are examined. In the chemical and pharmaceutical sectors, product safety testing involves time and money and may not always be accurate. Deep learning may help you rapidly uncover challenging patterns to predict toxicity. Recurrent neural networks (RNNs) analyze linear data and change toxicity data, whereas CNNs adapt to chemical structures. Transformers teach us about dangers. Data-driven deep learning can identify small relationships that large datasets can't. By detecting intoxication faster and more precisely, this might make drugs safer. Deep learning adds and displays features well. It learns rapidly from raw data how to do things well without features. This expertise is useful in poisoning when chemical properties are unclear. Deep learning uses attention mechanisms and feature representations to simplify data interpretation. You must grasp them to trust AI-based risk predictions and make sensible judgments. Deep learning in governance systems makes issues worse, including maintaining grade standards and correcting faults. Data security and smart AI safety are crucial.
Authors
- V. J. Vijayalakshmi
- Vikas Maral (ORCID: https://orcid.org/0000-0001-6973-9987)
- Paramjit Baxi
- Srikrishna Baskar Rao
- M Aishwarya
- Deepak Bhanot
Institutions
- Jain University (IN)
- Shri Venkateshwara University (IN)
- Karpagam Academy of Higher Education (IN)
- Chitkara University (IN)
Publication Details
- Published
- 2024-12-06
- DOI
- https://doi.org/10.1109/ihcsp63227.2024.10960158
- Primary Topic
- Computational Drug Discovery Methods
- Type
- article
- Field-Weighted Citation Impact
- 0.00