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SAR and QSAR in Environmental Research|December 18, 2019
QSPR studies on water solubility, octanol-water partition coefficient and vapour pressure of pesticidesP R Duchowicz
SAR and QSAR in Environmental Research|May 3, 2022
Classification-based QSARs for predicting dietary biomagnification in fishL Bertato, O Taboureau, N Chirico, et al.
SAR and QSAR in Environmental Research|July 13, 2022
Computational studies with flavonoids and terpenoids as BRPF1 inhibitors: in silico biological activity prediction, molecular docking, molecular dynamics simulations, MM/PBSA calculationsG Yalçin-Özkat
SAR and QSAR in Environmental Research|February 9, 2016
Linear solvation energy relationship for the adsorption of synthetic organic compounds on single-walled carbon nanotubes in waterH Ding, C Chen, X Zhang
SAR and QSAR in Environmental Research|October 3, 2014
Two-level QSAR network (2L-QSAR) for peptide inhibitor design based on amino acid properties and sequence positionsQ S Du, Y Ma, N Z Xie, et al.
SAR and QSAR in Environmental Research|January 9, 2015
Comparison of in silico tools for evaluating rat oral acute toxicityR G Diaza, S Manganelli, A Esposito, et al.
SAR and QSAR in Environmental Research|September 19, 2015
Quantitative structure-permeability relationships at various pH values for acidic and basic drugs and drug-like compoundsM Oja, U Maran
SAR and QSAR in Environmental Research|September 23, 2014
Primary structure similarity analysis of proteins sequences by a new graphical representationS C Xu, Z Li, S P Zhang, et al.
SAR and QSAR in Environmental Research|April 29, 2016
4D-QSAR investigation and pharmacophore identification of pyrrolo[2,1-c][1,4]benzodiazepines using electron conformational-genetic algorithm methodA Özalp, S Ç Yavuz, N Sabancı, et al.
SAR and QSAR in Environmental Research|April 21, 2016
Development of a credible 3D-QSAR CoMSIA model and docking studies for a series of triazoles and tetrazoles containing 11β-HSD1 inhibitorsP R Murumkar, A C Shinde, M K Sharma, et al.
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