No longer in OpenAlex W2953128081 OpenAlex Authors 0 Author list not loaded yet. Cited by 12 stored of 0 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 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 Graph Machine Learning for Design of High-Octane Fuels 2022 RWTH Publications (RWTH Aachen) preprint Materials Science Machine Learning in Materials Science Open access 0 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 GenUI: Interactive and Extensible Open Source Software Platform for De Novo Molecular Generation 2021 ChemRxiv preprint Computer Science Computational Drug Discovery Methods Open access 0 citations GenUI: Interactive and Extensible Open Source Software Platform for De Novo Molecular Generation 2021 ChemRxiv preprint Computer Science Computational Drug Discovery Methods Open access 0 citations GenUI: Interactive and Extensible Open Source Software Platform for De Novo Molecular Generation 2021 ChemRxiv preprint Computer Science Computational Drug Discovery Methods Open access 0 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 12 results References 0