How Precise Are Our Quantitative Structure–Activity Relationship Derived Predictions for New Query Chemicals?

[Image: see text] Quantitative structure–activity relationship (QSAR) models have long been used for making predictions and data gap filling in diverse fields including medicinal chemistry, predictive toxicology, environmental fate modeling, materials science, agricultural science, nanoscience, food...

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Bibliografske podrobnosti
izdano v:ACS Omega
Main Authors: Roy, Kunal, Ambure, Pravin, Kar, Supratik
Format: Artigo
Jezik:Inglês
Izdano: American Chemical Society 2018
Online dostop:https://ncbi.nlm.nih.gov/pmc/articles/PMC6645132/
https://ncbi.nlm.nih.gov/pubmed/31459245
https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1021/acsomega.8b01647
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