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SAR and QSAR in Environmental Research|November 26, 2020
QSAR and molecular docking modelling of anti-leishmanial activities of organic selenium and tellurium compoundsN Cabrera, J R Mora, E Márquez, et al.
SAR and QSAR in Environmental Research|September 4, 2020
In silico enhancement of azo dye adsorption affinity for cellulose fibre through mechanistic interpretation under guidance of QSPR models using Monte Carlo method with index of ideality correlationP Kumar, A Kumar
SAR and QSAR in Environmental Research|June 23, 2022
Green synthesis of 2-benzylidene-1-benzofuran-3-ones and in vitro neuraminidase study using molecular dockingA P Devi, N Dhingra, R S Chundawat, et al.
SAR and QSAR in Environmental Research|June 21, 2021
QSPR modelling for investigation of different properties of aminoglycoside-derived polymers using 2D descriptorsP M Khan, K Roy
SAR and QSAR in Environmental Research|May 9, 2022
Molecular docking-based interactions in QSAR studies on Mycobacterium tuberculosis ATP synthase inhibitorsS Ahmed, A E Prabahar, A K Saxena
SAR and QSAR in Environmental Research|November 24, 2022
QSAR model to predict Kp,uu,brain with a small dataset, incorporating predicted values of related parameterY Umemori, K Handa, S Sakamoto, et al.
SAR and QSAR in Environmental Research|September 24, 2020
Cell-based multi-target QSAR model for design of virtual versatile inhibitors of liver cancer cell linesV V Kleandrova, M T Scotti, L Scotti, et al.
SAR and QSAR in Environmental Research|November 12, 2020
Prediction of No Observed Adverse Effect Concentration for inhalation toxicity using Monte Carlo approachA A Toropov, A P Toropova, G Selvestrel, et al.
SAR and QSAR in Environmental Research|November 12, 2020
A Monte Carlo method based QSPR model for prediction of reaction rate constants of hydrated electrons with organic contaminantsS Ahmadi, S Lotfi, P Kumar
SAR and QSAR in Environmental Research|July 5, 2022
QSAR analysis and experimental evaluation of new quinazoline-containing hydroxamic acids as histone deacetylase 6 inhibitorsO V Tinkov, V Y Grigorev, L D Grigoreva, et al.
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