February 06, 2019 article Open access Ultra-large library docking for discovering new chemotypes Nature DOI: 10.1038/s41586-019-0917-9 Full text (OA) OpenAlex Authors 0 Author list not loaded yet. Cited by 9 stored of 1,048 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 Automated Parallel Synthesis Accelerates Virtual Screening Hit Discovery 2026 Journal of the American Chemical Society article Biochemistry, Genetics and Molecular Biology Chemical Synthesis and Analysis Open access 0 citations Scaffold-based evaluation metrics for fair comparison of molecular generators 2026 Journal of Cheminformatics article Computer Science Computational Drug Discovery Methods Open access 1 citations Evaluating BindCraft for Generative Design of High-Affinity Peptides 2025 ACS Chemical Biology article Biochemistry, Genetics and Molecular Biology Chemical Synthesis and Analysis Open access 16 citations In Search of Beautiful Molecules: A Perspective on Generative Modeling for Drug Design 2025 Journal of Chemical Information and Modeling article Computer Science Computational Drug Discovery Methods Open access 37 citations Generative Design of High-Affinity Peptides Using BindCraft 2025 bioRxiv (Cold Spring Harbor Laboratory) preprint Biochemistry, Genetics and Molecular Biology Chemical Synthesis and Analysis Open access 4 citations AI is a viable alternative to high throughput screening: a 318-target study 2024 Scientific Reports article Computer Science Computational Drug Discovery Methods Open access 140 citations Development of an Automated Platform for C(sp3)−C(sp3) Bond Formation via XAT Chemistry 2022 ChemCatChem article Engineering Innovative Microfluidic and Catalytic Techniques Innovation 12 citations Ultralarge Virtual Screening Identifies SARS-CoV-2 Main Protease Inhibitors with Broad-Spectrum Activity against Coronaviruses 2022 Journal of the American Chemical Society article Computer Science Computational Drug Discovery Methods Open access cited by 15 patents 253 citations Successive Statistical and Structure-Based Modeling to Identify Chemically Novel Kinase Inhibitors 2020 Journal of Chemical Information and Modeling article Computer Science Computational Drug Discovery Methods Open access 13 citations 9 results References 0