8 results on '"Baboli M"'
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2. In silico evaluation, molecular docking and QSAR analysis of quinazoline-based EGFR-T790M inhibitors
3. Application of Polyamide Nanofibers, SPME/GC-MS, and Chemometrics for Comprehensive Analysis of Volatiles in Thymus vulgaris L. and Thymus serpyllum L
4. Chemometrics-Assisted GC-MS Analysis of Volatile and Semi-Volatile Constituents of Elettaria cardamomum
5. Docking and receptor-based QSAR approaches for modeling of CETP inhibitors
6. Aquatic Toxicity Assessment of Esters Towards the Daphnia magna Through PCA-ANFIS
7. Shuffling multivariate adaptive regression splines as a predictive method for modeling of novel pyridylmethylthio derivatives as VEGFR2 inhibitors
8. Molecular docking, molecular dynamics simulation, and QSAR model on potent thiazolidine-4-carboxylic acid inhibitors of influenza neuraminidase
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