Molecular Docking Targets in Aedes aegypti from Myrtaceae Compounds

Molecular docking data for three physiological targets in the mosquito Aedes aegypti, created by Ubiratan Bones. The dataset specifically focuses on compounds derived from plants in the Myrtaceae family. It was last updated on May 12, 2026.

Use Cases

• Virtual screening for potential larvicides based on molecular docking scores.
• Identifying plant-derived lead compounds for vector control based on target binding affinity.
• Comparative analysis of compound efficacy across different physiological targets in Aedes aegypti.
• Training machine learning models for binding affinity prediction using docking results.

Strengths

• Focuses on three specific physiological targets, enabling targeted analysis.
• Derives compounds from a defined botanical source (Myrtaceae family).
• Authored by a named researcher (Ubitan Bones).

Limitations

• Column-level documentation is absent; field semantics must be inferred after download.
• Row count is unknown, which may limit suitability assessment.
• Freshness should be verified despite the 2026 update date.

Provenance

Source

Ubiratan Bones

Collection Method

Computational molecular docking simulations.

Freshness

Last updated 2026-05-12 15:19:10