October 04, 2022 preprint Open access DiffDock: Diffusion Steps, Twists, and Turns for Molecular Docking arXiv (Cornell University) DOI: 10.48550/arxiv.2210.01776 Full text (OA) OpenAlex Authors 0 Author list not loaded yet. Cited by 4 stored of 341 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 AlphaFold meets de novo drug design: leveraging structural protein information in multi-target molecular generative models 2024 ChemRxiv preprint Computer Science Computational Drug Discovery Methods Open access 1 citations Docking-informed machine learning for kinome wide affinity prediction 2024 ChemRxiv preprint Computer Science Computational Drug Discovery Methods Open access 1 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 AlphaFold meets de novo drug design: leveraging structural protein information in multi-target molecular generative models 2024 ChemRxiv preprint Computer Science Computational Drug Discovery Methods Open access 0 citations 4 results References 0