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SAR and QSAR in Environmental Research|November 6, 2012
Analysis of Ah receptor binding affinities of polybrominated diphenyl ethers via in silico molecular docking and 3D-QSARX Li, X Wang, W Shi, et al.SAR and QSAR in Environmental Research|October 9, 2012
Categorization of nitrobenzenes for repeated dose toxicity based on adverse outcome pathwaysY Sakuratani, H Q Zhang, S Nishikawa, et al.SAR and QSAR in Environmental Research|June 10, 2014
Comparison of in silico models for prediction of Daphnia magna acute toxicityA Golbamaki, A Cassano, A Lombardo, et al.SAR and QSAR in Environmental Research|July 7, 2020
Quantitative structure-activity relationship model for classifying the diverse series of antifungal agents using ratio weighted penalized logistic regressionA M Alharthi, M H Lee, Z Y Algamal, et al.SAR and QSAR in Environmental Research|January 23, 2015
State of the art in the application of QSAR techniques for predicting mixture toxicity in environmental risk assessmentJ Kim, S KimSAR and QSAR in Environmental Research|September 21, 2012
3D-QSAR studies of quinoline ring derivatives as HIV-1 integrase inhibitorsX H Sun, J Q Guan, J J Tan, et al.SAR and QSAR in Environmental Research|October 6, 2018
Performance evaluation of the GastroPlusTM software tool for prediction of the toxicokinetic parameters of chemicalsF Zhang, M Bartels, A Clark, et al.SAR and QSAR in Environmental Research|September 18, 2018
On the prediction of cytotoxicity of diverse chemicals for topminnow (Poeciliopsis lucida) hepatoma cell line, PLHC-1E Nagihan Kahraman, M Türker SaçanSAR and QSAR in Environmental Research|September 18, 2018
2D and 3D structure-activity modelling of mosquito repellents: a reviewJ DevillersSAR and QSAR in Environmental Research|September 30, 2021
A robust classification-dependent multi-molecular modelling study on some biphenyl sulphonamide based MMP-8 inhibitorsS Guti, S K Baidya, S Banerjee, et al.Pageof 134