Generative artificial intelligence in drug discovery: basic framework, recent advances, challenges, and opportunities
Amit Gangwal,
Azim Ansari,
Iqrar Ahmad
et al.
Abstract:There are two main ways to discover or design small drug molecules. The first involves fine-tuning existing molecules or commercially successful drugs through quantitative structure-activity relationships and virtual screening. The second approach involves generating new molecules through de novo drug design or inverse quantitative structure-activity relationship. Both methods aim to get a drug molecule with the best pharmacokinetic and pharmacodynamic profiles. However, bringing a new drug to market is an exp… Show more
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