November 01, 2004 review Docking and scoring in virtual screening for drug discovery: methods and applications Nature Reviews Drug Discovery DOI: 10.1038/nrd1549 OpenAlex Authors 0 Author list not loaded yet. Cited by 5 stored of 4,214 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 Combining Experimental and Computational Tools to Unravel Copper‐Based Metallodrug Interactions With Proteins 2025 Bioinorganic Chemistry and Applications article Biochemistry, Genetics and Molecular Biology Protein Interaction Studies and Fluorescence Analysis Open access 1 citations Navigating the complexities of docking tools with nicotinic receptors and acetylcholine binding proteins in the realm of neonicotinoids 2024 Ecotoxicology and Environmental Safety article Computer Science Computational Drug Discovery Methods Open access 14 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 The use of predictive models to develop chromatography-based purification processes 2022 Frontiers in Bioengineering and Biotechnology article Biochemistry, Genetics and Molecular Biology Protein purification and stability Open access 51 citations Expanding the boundaries of ligand–target modeling by exascale calculations 2021 Wiley Interdisciplinary Reviews Computational Molecular Science article Computer Science Computational Drug Discovery Methods Open access 19 citations 5 results References 0