Artificial Intelligence in Pharmaceutical Production
The process for developing new medications is expensive, time-consuming, and prone to errors. Artificial intelligence has demonstrated significant potential as a transformational tool in drug discovery in recent years, providing creative solutions to challenging problems faced by the pharmaceutical sector. The article covers the network and tool of artificial intelligence and how they are used in pharmaceutical development process, covering a range of topics such drug distribution, manufacturing, quality control, and clinical trial management. AI can do everything from working to improve accuracy and reduce error in work to opening up new ideas previously considered unthinkable. This is a technique that the pharmaceutical industry is using for the production of new drugs. It includes optimizing medication designs and predicting structures of molecules. AI also helps in repurposing drugs by rapidly and cost-effectively identifying the available drugs for new medical applications. During the last couple of decades, there has been increased interest in applying machine learning techniques (MLT) as tools in drug creation. The reason for such interest is that designing drugs is an extremely complicated process that requires hybrid methodologies. A very brief overview of a few. MLT, which includes support vector machines, autonomous maps, multilayer perceptual neurons, Bayesian neural networks, and counter-propagation neural networks, is discussed in this paper. AI is multiskilled tool with a variety of algorithms that can be used in different situations. Tablet, capsule, powder granules, and other solid dosage forms are some of the most commonly utilized types of administration. The study concludes by outlining the possible applications of artificial intelligence in medication formulation and development, with a focus on rapid formulation optimization, precise drug targeting, and customized medicine. In this topic, the ethical ramifications of AI are also covered, including concerns about accountability, bias, and confidentiality.
Publication Details
- Journal
- Zenodo (CERN European Organization for Nuclear Research)
- Published
- 2025-02-04
- DOI
- https://doi.org/10.5281/zenodo.14802836
- Primary Topic
- Computational Drug Discovery Methods
- Type
- article
- Field-Weighted Citation Impact
- 0.00