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AI-enabled drug and molecular discovery: computational methods, platforms, and translational horizons

Abstract The integration of artificial intelligence (AI) with bioinformatics has initiated a transformative shift in drug discovery, redefining how pharmaceutical research and development are conducted. This review examines both the current state and emerging prospects of AI-driven strategies across...

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Tallennettuna:
Päätekijät: Aditya Pathak, Radhika Theagarajan, Muhammad Miftakhur Rizqi, Ari Satia Nugraha, Tridip Boruah, Pratiksha, Himanshu Kumar, Bindu Naik, Shweta Yadav, Avinash Kumar Jha, Ankur Trivedi, Arun Kumar Gupta, Pankaj Kumar
Aineistotyyppi: Artigo
Kieli:Inglês
Julkaistu: Springer Nature 2025-12-01
Sarja:Discover Molecules
Aiheet:
Artificial intelligence
Bioinformatics
Drug discovery
Drug design
Linkit:https://doi.org/10.1007/s44345-025-00037-5
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