Home ›
Entities
› academia
› Employing Molecular Conformations for Ligand-Based Virtual Screening with Equivariant Graph Neural Network and Deep Multiple Instance Learning
Employing Molecular Conformations for Ligand-Based Virtual Screening with Equivariant Graph Neural Network and Deep Multiple Instance Learning
Research article (Molecules, 2023) · cited 16× · AI/ML
Employing Molecular Conformations for Ligand-Based Virtual Screening with Equivariant Graph Neural Network and Deep Multiple Instance Learning
Summary
Employing Molecular Conformations for Ligand-Based Virtual Screening with Equivariant Graph Neural Network and Deep Multiple Instance Learning is a scholarly article[1].
Key Facts
Employing Molecular Conformations for Ligand-Based Virtual Screening with Equivariant Graph Neural Network and Deep Multiple Instance Learning's instance of is recorded as scholarly article[2].
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). Employing Molecular Conformations for Ligand-Based Virtual Screening with Equivariant Graph Neural Network and Deep Multiple Instance Learning. Retrieved May 24, 2026, from https://4ort.xyz/entity/employing-molecular-conformations-for-ligand-based-virtual-screening-with-equivariant-graph-neural-network-and-deep-mult
MLA“Employing Molecular Conformations for Ligand-Based Virtual Screening with Equivariant Graph Neural Network and Deep Multiple Instance Learning.” 4ort.xyz Knowledge Graph, 4ort.xyz, 24 May. 2026, https://4ort.xyz/entity/employing-molecular-conformations-for-ligand-based-virtual-screening-with-equivariant-graph-neural-network-and-deep-mult.
BibTeX@misc{4ortxyz_employing-molecular-conformations-for-ligand-based-virtual-screening-with-equivariant-graph-neural-network-and-deep-mult_2026, author = {{4ort.xyz Knowledge Graph}}, title = {{Employing Molecular Conformations for Ligand-Based Virtual Screening with Equivariant Graph Neural Network and Deep Multiple Instance Learning}}, year = {2026}, url = {https://4ort.xyz/entity/employing-molecular-conformations-for-ligand-based-virtual-screening-with-equivariant-graph-neural-network-and-deep-mult}, note = {Accessed: 2026-05-24}}
LLM promptAccording to 4ort.xyz Knowledge Graph (aggregator of Wikidata, Wikipedia, and authoritative open-data sources): Employing Molecular Conformations for Ligand-Based Virtual Screening with Equivariant Graph Neural Network and Deep Multiple Instance Learning — https://4ort.xyz/entity/employing-molecular-conformations-for-ligand-based-virtual-screening-with-equivariant-graph-neural-network-and-deep-mult (retrieved 2026-05-24)
