non-linear regression fit (sigmoidal, 4pl) function (GraphPad Software Inc)
Structured Review
![Differential scanning fluorimetry and cytotoxicity results for pre-miR-21 stability modulating compounds. PubChem CID # is the compound’s identifier ( https://pubchem.ncbi.nlm.nih.gov/ ). The Δ T m MAX was calculated by taking the melting temperature shift difference of pre-miR-21 treated with the compound vs untreated. a The apparent Kd ( K d app ) was measured by direct binding assay using intrinsic fluorescence max 545/580 nm. b GI 50 was determined using the XTT cell viability assay. Calculations were performed using the <t> non-linear regression fit </t> (Sigmoidal, <t> 4PL) </t> function in GraphPad Prism. cNormal colon cells used were ATCC CRL-1790. d 1,5-bis[3-(2-hydroxyethylamino)propylamino]anthracene-9,10-dione hydrochloride. All experiments were repeated in triplicate.](https://pub-med-central-html-table-images-cdn.bioz.com/pub_med_central_ids_ending_with_7619/pmc06697619/pmc06697619__T1__non_ascii32_linear_ascii32_regression_ascii32_fit__graphpad_ascii32_software_ascii32_inc.jpg)
Non Linear Regression Fit (Sigmoidal, 4pl) Function, supplied by GraphPad Software Inc, used in various techniques. Bioz Stars score: 90/100, based on 1 PubMed citations. ZERO BIAS - scores, article reviews, protocol conditions and more
https://www.bioz.com/result/non-linear regression fit (sigmoidal, 4pl) function/product/GraphPad Software Inc
Average 90 stars, based on 1 article reviews
Images
1) Product Images from "The Natural Product Butylcycloheptyl Prodiginine Binds Pre-miR-21, Inhibits Dicer-Mediated Processing of Pre-miR-21, and Blocks Cellular Proliferation"
Article Title: The Natural Product Butylcycloheptyl Prodiginine Binds Pre-miR-21, Inhibits Dicer-Mediated Processing of Pre-miR-21, and Blocks Cellular Proliferation
Journal: Cell chemical biology
doi: 10.1016/j.chembiol.2019.04.011
Figure Legend Snippet: Differential scanning fluorimetry and cytotoxicity results for pre-miR-21 stability modulating compounds. PubChem CID # is the compound’s identifier ( https://pubchem.ncbi.nlm.nih.gov/ ). The Δ T m MAX was calculated by taking the melting temperature shift difference of pre-miR-21 treated with the compound vs untreated. a The apparent Kd ( K d app ) was measured by direct binding assay using intrinsic fluorescence max 545/580 nm. b GI 50 was determined using the XTT cell viability assay. Calculations were performed using the non-linear regression fit (Sigmoidal, 4PL) function in GraphPad Prism. cNormal colon cells used were ATCC CRL-1790. d 1,5-bis[3-(2-hydroxyethylamino)propylamino]anthracene-9,10-dione hydrochloride. All experiments were repeated in triplicate.
Techniques Used: Binding Assay, Fluorescence, Viability Assay