In Silico ADME Analysis of Compounds in Pinellia Ternata

Guoqiang Bian published an in silico ADME analysis of compounds found in the herb Pinellia ternata on figshare in May 2026. The dataset is a 5.5 KB Excel file containing computational predictions for pharmacokinetic properties. Its small size suggests a limited scope, likely profiling a specific set of compounds.

Use Cases

• Predict oral bioavailability of herbal compounds based on ADME properties mentioned in the description
• Screen for potential drug candidates from Pinellia ternata based on in silico pharmacokinetic profiles
• Compare computational ADME predictions for a set of related phytochemicals

Strengths

• Dataset is openly available under a CC-BY-4.0 license
• File size is 5.5 KB, indicating a focused and easily downloadable resource

Limitations

• Description metadata is limited; actual data quality requires manual inspection after download
• Row count is unknown, which may limit suitability assessment
• Column-level documentation is absent; field semantics must be inferred after download

Provenance

Source

figshare

Collection Method

In silico computational analysis

Freshness

Last updated 2026-05-18 17:31:26; freshness should be verified