[PDF][PDF] Phytochemicals of Avicennia species: Prediction of toxicity through QSAR modelling and lead compound identification on TNF-α through molecular docking
B Mondal, AK Manna, P Talukdar, I Ghosh… - 2019 - researchgate.net
The objective was to predict toxicity on daphnids, fish and rat oral exposure through
quantitative structure activity relationship (QSAR) modelling as well as binding affinity and …
quantitative structure activity relationship (QSAR) modelling as well as binding affinity and …