Abstract
interactions within the molybdenum cofactor (MoCo) pocket. Molecular docking and dynamics simulations corroborated the experimental findings and underscored gnetumgam B (2) as a promising scaffold for further optimization toward next-generation XO inhibitors.
Abstract from the paper’s OpenAlex record; open copy licensed cc-by-nc. Read at the source ↗
The text the model read, with the source record’s inline markup (italics, sub- and superscripts) rendered and its character entities decoded; quote offsets refer to the raw text.
Claims 0
Judged insufficient_evidence: abstract_index_error — claims were not extracted. This is a scope decision by the model, not a statement about the paper’s findings.