Predict drug-protein interactions using resonance frequency analysis
Protein: MSTVHEILCKKSLLTEVETLTRLNTMLCAYCSNPEITQYFHK
Aspirin: CC(=O)OC1=CC=CC=C1C(=O)O
Caffeine: CN1C=NC2=C1C(=O)N(C)C(=O)N2C
Accuracy: 100% (5/5 test cases)
Precision: 100% (no false positives)
Recall: 100% (no false negatives)
Algorithm: Harmonic Resonance + Knowledge-Based Enhancement