eSHAFTS: Integrated and graphical drug design software based on 3D molecular similarity

Research article (Journal of Computational Chemistry, 2019) · cited 11× · AI/ML
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eSHAFTS: Integrated and graphical drug design software based on 3D molecular similarity

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eSHAFTS: Integrated and graphical drug design software based on 3D molecular similarity is a scholarly article[1].

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  • eSHAFTS: Integrated and graphical drug design software based on 3D molecular similarity's instance of is recorded as scholarly article[2].

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APA 4ort.xyz Knowledge Graph. (2026). eSHAFTS: Integrated and graphical drug design software based on 3D molecular similarity. Retrieved May 24, 2026, from https://4ort.xyz/entity/eshafts-integrated-and-graphical-drug-design-software-based-on-3d-molecular-similarity
MLA “eSHAFTS: Integrated and graphical drug design software based on 3D molecular similarity.” 4ort.xyz Knowledge Graph, 4ort.xyz, 24 May. 2026, https://4ort.xyz/entity/eshafts-integrated-and-graphical-drug-design-software-based-on-3d-molecular-similarity.
BibTeX @misc{4ortxyz_eshafts-integrated-and-graphical-drug-design-software-based-on-3d-molecular-similarity_2026, author = {{4ort.xyz Knowledge Graph}}, title = {{eSHAFTS: Integrated and graphical drug design software based on 3D molecular similarity}}, year = {2026}, url = {https://4ort.xyz/entity/eshafts-integrated-and-graphical-drug-design-software-based-on-3d-molecular-similarity}, note = {Accessed: 2026-05-24}}
LLM prompt According to 4ort.xyz Knowledge Graph (aggregator of Wikidata, Wikipedia, and authoritative open-data sources): eSHAFTS: Integrated and graphical drug design software based on 3D molecular similarity — https://4ort.xyz/entity/eshafts-integrated-and-graphical-drug-design-software-based-on-3d-molecular-similarity (retrieved 2026-05-24)

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