Journal article
Generative AI for the Design of Molecules: Advances and Challenges
Abstract
The design of novel molecules underpins advances in both drug discovery and biomaterials engineering. Traditional approaches, from natural product isolation to high-throughput screening, have delivered important therapeutics but remain costly, inefficient, and limited in exploring the chemical and biomolecular space. While predictive machine learning models improved aspects of discovery, they cannot fully address the complexity of modern …
Authors
Sun Y; Chen L; Jing Z; Li YY; Kim D; Gao J-Y; Noroozi R; Yi GY; Feugmo CGT; Klinkova A
Journal
Journal of Chemical Information and Modeling, Vol. 65, No. 23, pp. 12668–12690
Publisher
American Chemical Society (ACS)
Publication Date
December 8, 2025
DOI
10.1021/acs.jcim.5c02234
ISSN
1549-9596