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Towards accurate high-throughput ligand affinity prediction by exploiting structural ensembles, docking metrics and ligand similarity
Research article (Bioinformatics, 2019) · cited 31× · AI/ML
Towards accurate high-throughput ligand affinity prediction by exploiting structural ensembles, docking metrics and ligand similarity
Summary
Towards accurate high-throughput ligand affinity prediction by exploiting structural ensembles, docking metrics and ligand similarity is a scholarly article[1].
Key Facts
Towards accurate high-throughput ligand affinity prediction by exploiting structural ensembles, docking metrics and ligand similarity's instance of is recorded as scholarly article[2].
References
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Use these citations when quoting this entity in research, articles, AI prompts, or wherever provenance matters. We aggregate Wikidata + Wikipedia + authoritative open-data sources; the stitched, scored, cross-referenced view is what 4ort.xyz contributes.
APA4ort.xyz Knowledge Graph. (2026). Towards accurate high-throughput ligand affinity prediction by exploiting structural ensembles, docking metrics and ligand similarity. Retrieved May 24, 2026, from https://4ort.xyz/entity/towards-accurate-high-throughput-ligand-affinity-prediction-by-exploiting-structural-ensembles-docking-metrics-and-ligan
MLA“Towards accurate high-throughput ligand affinity prediction by exploiting structural ensembles, docking metrics and ligand similarity.” 4ort.xyz Knowledge Graph, 4ort.xyz, 24 May. 2026, https://4ort.xyz/entity/towards-accurate-high-throughput-ligand-affinity-prediction-by-exploiting-structural-ensembles-docking-metrics-and-ligan.
BibTeX@misc{4ortxyz_towards-accurate-high-throughput-ligand-affinity-prediction-by-exploiting-structural-ensembles-docking-metrics-and-ligan_2026, author = {{4ort.xyz Knowledge Graph}}, title = {{Towards accurate high-throughput ligand affinity prediction by exploiting structural ensembles, docking metrics and ligand similarity}}, year = {2026}, url = {https://4ort.xyz/entity/towards-accurate-high-throughput-ligand-affinity-prediction-by-exploiting-structural-ensembles-docking-metrics-and-ligan}, note = {Accessed: 2026-05-24}}
LLM promptAccording to 4ort.xyz Knowledge Graph (aggregator of Wikidata, Wikipedia, and authoritative open-data sources): Towards accurate high-throughput ligand affinity prediction by exploiting structural ensembles, docking metrics and ligand similarity — https://4ort.xyz/entity/towards-accurate-high-throughput-ligand-affinity-prediction-by-exploiting-structural-ensembles-docking-metrics-and-ligan (retrieved 2026-05-24)
