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SAR and QSAR in Environmental Research|June 9, 2026
AI-driven QSAR modelling and virtual screening in the discovery of selective dopamine D2 receptor ligandsN Maliyakkal, H C Vishwakarma, S Kumar, et al.SAR and QSAR in Environmental Research|June 8, 2026
Integrating machine learning and pharmacogenomics for biomarker discovery, identification and prioritization of potential drug candidates in ovarian cancerS Yadav, A C Kaushik, G Srivastava, et al.SAR and QSAR in Environmental Research|February 7, 2023
Two QSAR models for predicting the toxicity of chemicals towards Tetrahymena pyriformis based on topological-norm descriptors and spatial-norm descriptorsQ Jia, S Wang, M Yu, et al.SAR and QSAR in Environmental Research|December 4, 2023
Evaluation of QSAR models for predicting mutagenicity: outcome of the Second Ames/QSAR international challenge projectA Furuhama, A Kitazawa, J Yao, et al.SAR and QSAR in Environmental Research|January 1, 1995
Comparative QSAR: radical toxicity and scavenging. Two different sides of the same coinC Hansch, L ZhangSAR and QSAR in Environmental Research|January 1, 1994
Predicting modes of toxic action from chemical structure: an overviewS P BradburySAR and QSAR in Environmental Research|April 3, 2012
Comparison of Tetrahymena pyriformis toxicity based on hydrophobicity, polarity, ionization and reactivity of class-based compoundsL Su, L Fu, J He, et al.SAR and QSAR in Environmental Research|January 24, 2006
Base-line model for identifying the bioaccumulation potential of chemicalsS Dimitrov, N Dimitrova, T Parkerton, et al.SAR and QSAR in Environmental Research|September 24, 1999
Effects of chemical reactivity of the toxicity of phosphorus fluoridatesW E WhiteSAR and QSAR in Environmental Research|September 2, 2000
Partial least squares modeling and genetic algorithm optimization in quantitative structure-activity relationshipsK Hasegawa, K FunatsuPageof 134