QSAR study of neuraminidase inhibitors based on heuristic method and radial basis function network

QSAR study of neuraminidase inhibitors based on heuristic method and radial basis function network QSAR study of flavonoids and biflavonoids as influenza H1N1 virus neuraminidase inhibitors Quantitative structure–activity relationship studies of a series of non-benzodiazepine structural ligands binding to benzodiazepine receptor Comparative Binding Energy (COMBINE) Analysis of Influenza Neuraminidase−Inhibitor Complexes Design, synthesis and biological evaluation of novel oseltamivir derivatives as potent neuraminidase inhibitors Application of neural networks: quantitative structure-activity relationships of the derivatives of 2,4-diamino-5-(substituted-benzyl)pyrimidines as DHFR inhibitors Structure–activity relationship of flavonoids as influenza virus neuraminidase inhibitors and their in vitro anti-viral activities Applications of neural networks in quantitative structure-activity relationships of dihydrofolate reductase inhibitors Adaptive Neuro-Fuzzy Inference System:  An Instant and Architecture-Free Predictor for Improved QSAR Studies Artificial Neural Network Applied to Prediction of Fluorquinolone Antibacterial Activity by Topological Methods