Abstract
Due to the heap of data sets available for drug discovery, modern drug discovery has taken the shape
of big data. Usage of Artificial intelligence (AI) can help to modify drug discovery based on big data to precised,
knowledgeable data. The pharmaceutical companies have already geared their departments for this and
started a race to search for new novel drugs. The AI helps to predict the molecular structure of the compound
and its in-vivo vs. in-vitro characteristics without hampering life, thus saving time and economic loss. Clinical
studies, electronic records, and images act as a helping hand for the development. The data mining and curation
techniques help explore the data with a single click. AI in big data analysis has paved the red carpet for future
rational drug development and optimization. This review's objective is to familiarise readers with various advances
in the AI field concerning software, firms, and other tools working in easing out the labor of the drug
discovery journey.
Keywords:
Artificial intelligence, drug discovery, high-throughput screening, electronic records, molecular docking, machine learning, deep learning.
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