April 13, 2023 article Open access Generative Models as an Emerging Paradigm in the Chemical Sciences Journal of the American Chemical Society DOI: 10.1021/jacs.2c13467 Full text (OA) OpenAlex Authors 0 Author list not loaded yet. Cited by 9 stored of 330 Search Sort Most cited Newest Oldest Patent citations Title Any typearticle review book-chapter conference-paper preprint dissertation book dataset other Any fieldAgricultural and Biological Sciences Arts and Humanities Biochemistry, Genetics and Molecular Biology Business, Management and Accounting Chemical Engineering Chemistry Computer Science Decision Sciences Dentistry Earth and Planetary Sciences Economics, Econometrics and Finance Energy Engineering Environmental Science Health Professions Immunology and Microbiology Materials Science Mathematics Medicine Neuroscience Nursing Pharmacology, Toxicology and Pharmaceutics Physics and Astronomy Psychology Social Sciences Veterinary Open access Towards sustainable exploration of chemical spaces with machine learning 2026 Digital Discovery article Materials Science Machine Learning in Materials Science Open access 0 citations Generate what you can make: achieving in-house synthesizability with readily available resources in de novo drug design 2025 Journal of Cheminformatics article Computer Science Computational Drug Discovery Methods Open access 15 citations GraphXForm: graph transformer for computer-aided molecular design 2025 Digital Discovery article Computer Science Computational Drug Discovery Methods Open access 9 citations AlphaFold Meets De Novo Drug Design: Leveraging Structural Protein Information in Multitarget Molecular Generative Models 2024 Journal of Chemical Information and Modeling article Computer Science Computational Drug Discovery Methods Open access 20 citations Efficacious human metapneumovirus vaccine based on AI-guided engineering of a closed prefusion trimer 2024 Nature Communications article Medicine Respiratory viral infections research Open access cited by 1 patent 40 citations AlphaFold meets de novo drug design: leveraging structural protein information in multi-target molecular generative models 2024 ChemRxiv preprint Computer Science Computational Drug Discovery Methods Open access 1 citations Generate What You Can Make: Achieving in-house synthesizability with readily available resources in de novo drug design 2024 ChemRxiv preprint Computer Science Computational Drug Discovery Methods Open access 3 citations AlphaFold meets de novo drug design: leveraging structural protein information in multi-target molecular generative models 2024 ChemRxiv preprint Computer Science Computational Drug Discovery Methods Open access 0 citations DrugEx: Deep Learning Models and Tools for Exploration of Drug-Like Chemical Space 2023 Journal of Chemical Information and Modeling article Computer Science Computational Drug Discovery Methods Open access 40 citations 9 results References 0