6 results on '"Baboli M"'
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2. Shuffling multivariate adaptive regression splines as a predictive method for modeling of novel pyridylmethylthio derivatives as VEGFR2 inhibitors
3. Molecular docking, molecular dynamics simulation, and QSAR model on potent thiazolidine-4-carboxylic acid inhibitors of influenza neuraminidase
4. Docking and receptor-based QSAR approaches for modeling of CETP inhibitors
5. Shuffling multivariate adaptive regression splines as a predictive method for modeling of novel pyridylmethylthio derivatives as VEGFR2 inhibitors
6. Molecular docking, molecular dynamics simulation, and QSAR model on potent thiazolidine-4-carboxylic acid inhibitors of influenza neuraminidase
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