December 28, 2017 article Open access Generating Focused Molecule Libraries for Drug Discovery with Recurrent Neural Networks ACS Central Science DOI: 10.1021/acscentsci.7b00512 Full text (OA) OpenAlex Authors 0 Author list not loaded yet. Cited by 7 stored of 1,704 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 GraphXForm: graph transformer for computer-aided molecular design 2025 Digital Discovery article Computer Science Computational Drug Discovery Methods Open access 9 citations Artificial intelligence for natural product drug discovery 2023 Nature Reviews Drug Discovery review Computer Science Computational Drug Discovery Methods Open access 454 citations DrugEx v3: scaffold-constrained drug design with graph transformer-based reinforcement learning 2023 Journal of Cheminformatics article Computer Science Computational Drug Discovery Methods Open access 91 citations UnCorrupt SMILES: a novel approach to de novo design 2023 Journal of Cheminformatics article Computer Science Computational Drug Discovery Methods Open access 38 citations UnCorrupt SMILES: a novel approach to de novo design 2022 ChemRxiv preprint Computer Science Computational Drug Discovery Methods Open access 3 citations UnCorrupt SMILES: a novel approach to de novo design 2022 ChemRxiv preprint Computer Science Computational Drug Discovery Methods Open access 3 citations Computational Approaches for De Novo Drug Design: Past, Present, and Future 2020 Methods in molecular biology book-chapter Computer Science Computational Drug Discovery Methods 64 citations 7 results References 0