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SAR and QSAR in Environmental Research|May 29, 2020
Two spectral QSPR models of porphyrin macromolecules for chelating heavy metals and different ligands released from industrial solvents: CH2Cl2, CHCl3 and tolueneA R Akbarzadeh, M Nekoeifard, R Rahmatollah, et al.
SAR and QSAR in Environmental Research|February 6, 2023
Unsupervised machine learning, QSAR modelling and web tool development for streamlining the lead identification process of antimalarial flavonoidsJ H Zothantluanga, D Chetia, S Rajkhowa, et al.
SAR and QSAR in Environmental Research|March 23, 2023
A multiple linear regression approach to the estimation of carboxylic acid ester and lactone alkaline hydrolysis rate constantsJ Lazare, C Tebes-Stevens, E J Weber
SAR and QSAR in Environmental Research|December 3, 2025
Search for acetylcholinesterase inhibitors by computerized screening of approved drug compoundsT A Materova, A V Sulimov, I S Ilin, et al.
SAR and QSAR in Environmental Research|December 4, 2025
Warfarin derivatives as free radical scavengers: a coumarin scaffold-based linear regression model with in vitro validationE Goya-Jorge, M Pedraza-Beltrán, R T Pareja-Rodríguez, et al.
SAR and QSAR in Environmental Research|December 16, 2025
Towards eco-friendly and biodegradable pesticides: intelligent consensus modelling and read-across for predicting soil half-lifeA Kumar, S Kar, P K Ojha
SAR and QSAR in Environmental Research|November 19, 2025
Assessing the adsorption coefficient of diverse chemicals on polyethylene microplastics through a QSPR approachS Vardar, M Türker Saçan
SAR and QSAR in Environmental Research|October 10, 2025
Unravelling the molecular recognition mechanism between odorants and PBP1 in Loxostege sticticalis by homology modelling, molecular docking, and MD simulationL Chen, H Zhang, B Zhao, et al.
SAR and QSAR in Environmental Research|July 25, 2025
Unveiling potent anti-leishmanial agents: a QSAR exploration of diverse chemical scaffolds targeting Leishmania donovani amastigotesW A Choudhury, R Nandi, A Borah, et al.
SAR and QSAR in Environmental Research|April 28, 2025
Computational design of PARP-1 inhibitors: QSAR, molecular docking, virtual screening, ADMET, and molecular dynamics simulations for targeted drug developmentN Najafi, M H Fatemi
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