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Molecular Modeling of Antimalarial Agents by 3D-QSAR Study and Molecular Docking of Two Hybrids 4-Aminoquinoline-1,3,5-triazine and 4-Aminoquinoline-oxalamide Derivatives with the Receptor Protein in Its Both Wild and Mutant Types
Research article (Biochemistry Research International, 2018) · cited 27× · AI/ML
Molecular Modeling of Antimalarial Agents by 3D-QSAR Study and Molecular Docking of Two Hybrids 4-Aminoquinoline-1,3,5-triazine and 4-Aminoquinoline-oxalamide Derivatives with the Receptor Protein in Its Both Wild and Mutant Types
Summary
Molecular Modeling of Antimalarial Agents by 3D-QSAR Study and Molecular Docking of Two Hybrids 4-Aminoquinoline-1,3,5-triazine and 4-Aminoquinoline-oxalamide Derivatives with the Receptor Protein in Its Both Wild and Mutant Types is a scholarly article[1].
Key Facts
Molecular Modeling of Antimalarial Agents by 3D-QSAR Study and Molecular Docking of Two Hybrids 4-Aminoquinoline-1,3,5-triazine and 4-Aminoquinoline-oxalamide Derivatives with the Receptor Protein in Its Both Wild and Mutant Types's instance of is recorded as scholarly article[2].
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APA4ort.xyz Knowledge Graph. (2026). Molecular Modeling of Antimalarial Agents by 3D-QSAR Study and Molecular Docking of Two Hybrids 4-Aminoquinoline-1,3,5-triazine and 4-Aminoquinoline-oxalamide Derivatives with the Receptor Protein in Its Both Wild and Mutant Types. Retrieved May 24, 2026, from https://4ort.xyz/entity/molecular-modeling-of-antimalarial-agents-by-3d-qsar-study-and-molecular-docking-of-two-hybrids-4-aminoquinoline-1-3-5-t
MLA“Molecular Modeling of Antimalarial Agents by 3D-QSAR Study and Molecular Docking of Two Hybrids 4-Aminoquinoline-1,3,5-triazine and 4-Aminoquinoline-oxalamide Derivatives with the Receptor Protein in Its Both Wild and Mutant Types.” 4ort.xyz Knowledge Graph, 4ort.xyz, 24 May. 2026, https://4ort.xyz/entity/molecular-modeling-of-antimalarial-agents-by-3d-qsar-study-and-molecular-docking-of-two-hybrids-4-aminoquinoline-1-3-5-t.
BibTeX@misc{4ortxyz_molecular-modeling-of-antimalarial-agents-by-3d-qsar-study-and-molecular-docking-of-two-hybrids-4-aminoquinoline-1-3-5-t_2026, author = {{4ort.xyz Knowledge Graph}}, title = {{Molecular Modeling of Antimalarial Agents by 3D-QSAR Study and Molecular Docking of Two Hybrids 4-Aminoquinoline-1,3,5-triazine and 4-Aminoquinoline-oxalamide Derivatives with the Receptor Protein in Its Both Wild and Mutant Types}}, year = {2026}, url = {https://4ort.xyz/entity/molecular-modeling-of-antimalarial-agents-by-3d-qsar-study-and-molecular-docking-of-two-hybrids-4-aminoquinoline-1-3-5-t}, note = {Accessed: 2026-05-24}}
LLM promptAccording to 4ort.xyz Knowledge Graph (aggregator of Wikidata, Wikipedia, and authoritative open-data sources): Molecular Modeling of Antimalarial Agents by 3D-QSAR Study and Molecular Docking of Two Hybrids 4-Aminoquinoline-1,3,5-triazine and 4-Aminoquinoline-oxalamide Derivatives with the Receptor Protein in Its Both Wild and Mutant Types — https://4ort.xyz/entity/molecular-modeling-of-antimalarial-agents-by-3d-qsar-study-and-molecular-docking-of-two-hybrids-4-aminoquinoline-1-3-5-t (retrieved 2026-05-24)