Docking
Computational prediction, never direct experimental binding.
Capela’s framework is designed to prevent the most consequential category errors in AI-assisted molecule research.
The model analyzes retrieved scientific material. It does not answer from memory and search for supporting citations afterward.
A relationship or effect must be measured experimentally. Direct binding requires an appropriate binding measurement; it cannot be inferred from a downstream pathway change.
An effect was observed experimentally, but the proposed molecular relationship itself was not directly established.
Docking, molecular dynamics, QSAR, machine-learning prediction, target prediction, and network pharmacology remain visibly computational.
Computational prediction, never direct experimental binding.
Experimental observation, not automatic evidence of direct binding.
Literature reported unless analyzed primary evidence independently establishes it.
Insufficient evidence is returned instead of biological plausibility.
When Capela connects findings across stored evidence, that synthesis is labeled as an inference and never presented as a direct paper result.
Every mechanism edge must reference existing evidence and papers. If the chain cannot be supported, the mechanism status is insufficient, partial, or conflicting.
Strength is computed from explainable inputs such as independent experimental support, directness, consistency, source depth, conflicts, and computational dependence.
Capela assesses what retrieved literature supports. It does not determine whether a molecule is a good drug, predict clinical success, recommend experiments, or replace expert review.