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SAR and QSAR in Environmental Research|February 26, 2017
Structure-based modelling, scoring, screening, and in vitro kinase assay of anesthetic pkc inhibitors against a natural medicine libraryB X Shi, F R Chen, X Sun
SAR and QSAR in Environmental Research|February 26, 2017
QSAR analysis for 6-arylpyrazine-2-carboxamides as Trypanosoma brucei inhibitorsV H Masand, N N E El-Sayed, D T Mahajan, et al.
SAR and QSAR in Environmental Research|February 26, 2017
SAR and QSAR study on the bioactivities of human epidermal growth factor receptor-2 (HER2) inhibitorsD Qu, A Yan, J S Zhang
SAR and QSAR in Environmental Research|April 30, 2014
Discriminating toxicant classes by mode of action: 4. Baseline and excess toxicityM Nendza, M Müller, A Wenzel
SAR and QSAR in Environmental Research|November 2, 2018
Application of molecular docking and PSO-SVR intelligent approaches in antimalarial activity prediction of enantiomeric cycloguanil analoguesK Inthajak, P Toochinda, L Lawtrakul
SAR and QSAR in Environmental Research|November 9, 2018
Combining molecular docking and molecular dynamics studies for modelling Staphylococcus aureus MurD inhibitory activityM A Azam, S Jupudi, N Saha, et al.
SAR and QSAR in Environmental Research|September 24, 2019
PASS-based prediction of metabolites detection in biological systemsA V Rudik, A V Dmitriev, A A Lagunin, et al.
SAR and QSAR in Environmental Research|May 20, 2008
Homology modelling of the Apis mellifera nicotinic acetylcholine receptor (nAChR) and docking of imidacloprid and fipronil insecticides and their metabolitesA Rocher, N Marchand-Geneste
SAR and QSAR in Environmental Research|May 20, 2008
Characterisation of the chemical and biological properties of molecules with QSAR/QSPR and chemical grouping, and its application to a group of alkyl ethersH Niska, K Tuppurainen, J-P Skon, et al.
SAR and QSAR in Environmental Research|May 20, 2008
Online resource for theoretical study of hydration of biopolymersE V Sobolev, O V Sobolev, D A Tikhonov
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