March 07, 2013 article Multi-objective optimization methods in drug design Drug Discovery Today Technologies DOI: 10.1016/j.ddtec.2013.02.001 OpenAlex Authors 0 Author list not loaded yet. Cited by 7 stored of 196 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 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 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 Artificial intelligence in multi-objective drug design 2023 Current Opinion in Structural Biology review Computer Science Computational Drug Discovery Methods Open access 91 citations DrugEx v2: de novo design of drug molecules by Pareto-based multi-objective reinforcement learning in polypharmacology 2021 Journal of Cheminformatics article Computer Science Computational Drug Discovery Methods Open access cited by 1 patent 118 citations DrugEx v2: De Novo Design of Drug Molecule by Pareto-based Multi-Objective Reinforcement Learning in Polypharmacology 2021 ChemRxiv preprint Computer Science Computational Drug Discovery Methods Open access 1 citations DrugEx v2: De Novo Design of Drug Molecule by Pareto-based Multi-Objective Reinforcement Learning in Polypharmacology 2021 ChemRxiv preprint Computer Science Computational Drug Discovery Methods Open access 0 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