biosensor biacore x 100 (Biacore)
86
Structured Review
Biacore
biosensor biacore x 100
Biosensor Biacore X 100, supplied by Biacore, used in various techniques. Bioz Stars score: 86/100, based on 1 PubMed citations. ZERO BIAS - scores, article reviews, protocol conditions and more
https://www.bioz.com/product/biosensor+biacore+x+100/3000+biacore/pm23414143-120-25-26
Average 86 stars, based on 1 article reviews
Biosensor Biacore X 100, supplied by Biacore, used in various techniques. Bioz Stars score: 86/100, based on 1 PubMed citations. ZERO BIAS - scores, article reviews, protocol conditions and more
https://www.bioz.com/product/biosensor+biacore+x+100/3000+biacore/pm23414143-120-25-26
Average 86 stars, based on 1 article reviews
biosensor biacore x 100 - by Bioz Stars,
2026-11
86/100 stars
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Related Articles
Binding Assay:Article Title: Psoralen derivatives as inhibitors of NF-κB/DNA interaction: synthesis, molecular modeling, 3D-QSAR, and biological evaluation. Article Snippet: Some new psoralen derivatives were synthesized and evaluated as inhibitors of NF-κB/DNA interaction, with the aim to investigate the structural determinants required to inhibit this interaction.. Starting from molecular docking studies, several possible protein binding sites were proposed and several threedimensional quantitative structure−activity relationship (3D-QSAR) models were built using the docked poses of 29 (the most active psoralen in the series) as templates for alignment of the inhibitors.. The selected best model was validated through the prediction of the activity of 17 novel compounds. SPR Assay:Article Title: Psoralen derivatives as inhibitors of NF-κB/DNA interaction: synthesis, molecular modeling, 3D-QSAR, and biological evaluation. Article Snippet: Some new psoralen derivatives were synthesized and evaluated as inhibitors of NF-κB/DNA interaction, with the aim to investigate the structural determinants required to inhibit this interaction.. Starting from molecular docking studies, several possible protein binding sites were proposed and several threedimensional quantitative structure−activity relationship (3D-QSAR) models were built using the docked poses of 29 (the most active psoralen in the series) as templates for alignment of the inhibitors.. The selected best model was validated through the prediction of the activity of 17 novel compounds. |