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SAR and QSAR in Environmental Research|June 17, 2025
First report on retention time prediction of pesticides and veterinary drugs in cow milk using read-across and intelligent consensus prediction: an alternative for hazard assessment employing food-informaticsA Kumar, P K Ojha
SAR and QSAR in Environmental Research|November 5, 2025
Interpretable QSAR modelling for immunotoxicity prediction using enhanced fingerprint and SHAP-based feature selectionD R Shin, I H Song, S K Lee
SAR and QSAR in Environmental Research|October 21, 2025
Computational modelling of detected persistent organic pollutants in adriatic pelagic fish: molecular and toxicokinetic perspectives for human health risk assessmentD Obradović, S H Romanić, B Mustać, et al.
SAR and QSAR in Environmental Research|October 1, 2025
Multi-epitope vaccine construct against Staphylococcus aureus: insights from immunoinformatics and molecular dynamics simulationsK Nachammai, P Sangavi, K Abishek, et al.
SAR and QSAR in Environmental Research|July 4, 2025
Classification of ULK1 inhibitors and SAR analysis by machine learning methodsX Wang, H Yin, A Yan
SAR and QSAR in Environmental Research|December 19, 2025
Computational identification of potential PAK1 inhibitors for anti-cancer therapy: an e-pharmacophore guided virtual screening studyM Muthuvairam Subbulakshmi, H Nagarajan, S Pandi, et al.
SAR and QSAR in Environmental Research|April 7, 2025
Modelling of intrinsic membrane permeability of drug molecules by explainable ML-based q-RASPR approach towards better pharmacokinetics and toxicokinetics propertiesI Dasgupta, H Barik, S Gayen
SAR and QSAR in Environmental Research|May 6, 2025
In silico design of benzothiazole and phthalimide-derived hybrids as protoporphyrinogen IX oxidase inhibitorsA C de Faria, A P L de Mesquita, E F F da Cunha, et al.
SAR and QSAR in Environmental Research|November 7, 2025
Thiazolidinsone derivatives bearing sulfonamide group as potential antimicrobial agents: biological and in silico evaluationM Fesatidou, A Petrou, A Geronikaki, et al.
SAR and QSAR in Environmental Research|November 13, 2025
Thiazole pharmacophore-based discovery of novel SGLT2 inhibitors using virtual screening, molecular docking, and molecular dynamics simulation for diabetic nephropathyV Lone, P Khona, M J Umekar, et al.
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