February 26, 2022 article Open access Deep generative models for ligand‐based de novo design applied to multi‐parametric optimization Journal of Computational Chemistry DOI: 10.1002/jcc.26826 Full text (OA) OpenAlex Authors 0 Author list not loaded yet. Cited by 2 stored of 76 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 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 Artificial intelligence in multi-objective drug design 2023 Current Opinion in Structural Biology review Computer Science Computational Drug Discovery Methods Open access 91 citations 2 results References 0