bibliographic entry 5848759 [be/5848759]
https://w3id.org/oc/corpus/be/5848759

is a

• bibliographic reference

content

• Tie, Y, McPhail, B, Hong, H, Pearce, B.A, Schnackenberg, L.K, Ge, W, Buzatu, D.A, Wilkes, J.G, Fuscoe, J.C, Tong, W. Modeling chemical interaction profiles: II. Molecular docking, spectral data-activity relationship, and structure-activity relationship models for potent and weak inhibitors of cytochrome p450 cyp3A4 isozyme, Molecules, 2012, 17, 3407, 3460, DOI: 10.3390/molecules17033407, PMID: 22421793

references

• https://w3id.org/oc/corpus/br/3272757