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SAR and QSAR in Environmental Research|May 25, 2023
MDM-Pred: a freely available web application for predicting the metabolism of drug-like compounds by the gut microbiotaA S Kolodnitsky, N S Ionov, A V Rudik, et al.
SAR and QSAR in Environmental Research|January 1, 1997
Trends in structure-odor relationshipsM Chastrette
SAR and QSAR in Environmental Research|March 28, 1998
Computer-assisted design of new drugs based on retrometabolic conceptsN Bodor, P Buchwald, M J Huang
SAR and QSAR in Environmental Research|March 28, 1998
Application of Kohonen Neural Networks in classification of biologically active compoundsD B Kirew, J R Chretien, P Bernard, et al.
SAR and QSAR in Environmental Research|March 28, 1998
Pharmacophores in drug design and discoveryG W Milne, M C Nicklaus, S Wang
SAR and QSAR in Environmental Research|January 1, 1997
3D-modelling and prediction by WHIM descriptors. Part 8. Toxicity and physico-chemical properties of environmental priority chemicals by 2D-TI and 3D-WHIM descriptorsR Todeschini, M Vighi, A Finizio, et al.
SAR and QSAR in Environmental Research|April 2, 1998
Integrated access to genomic and other bioinformation: an essential ingredient of the drug discovery processD Benton
SAR and QSAR in Environmental Research|April 2, 1998
Automated docking and the search for HIV protease inhibitorsA J Olson, D S Goodsell
SAR and QSAR in Environmental Research|September 26, 2003
Virtual screening and rational drug design method using structure generation system based on 3D-QSAR and dockingH F Chen, X C Dong, B S Zen, et al.
SAR and QSAR in Environmental Research|February 5, 2004
QSAR studies on P-glycoprotein-regulated multidrug resistance and on its reversal by phenothiazinesJ C Dearden, A Al-Noobi, A C Scott, et al.
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