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Related Items (21)

Potential drug-like inhibitors of group 1 influenza neuraminidase identified through computer-aided drug designMulti-target prediction for dummies using two-branch neural networksDrug-drug interaction extraction via convolutional neural networksA machine learning framework for predicting synergistic and antagonistic drug combinatorial efficacyMultiple order local information model for link prediction in complex networksEvaluation of the whole body physiologically based pharmacokinetic (WB-PBPK) modeling of drugsA tree-structured covalent-Bond-driven molecular memetic algorithm for optimization of ring-deficient moleculesModeling the synergistic properties of drugs in hormonal treatment for prostate cancerHuman dopamine receptors interaction network (DRIN): a systems biology perspective on topology, stability and functionality of the networkGenerating explanations for biomedical queriesUnnamed ItemSDTRLS: predicting drug-target interactions for complex diseases based on chemical substructuresA MATHEMATICAL MODEL FOR TREATMENT OF PAPILLARY THYROID CANCER USING THE ALLEE EFFECTRheumatoid arthritis -- a mathematical modelA similarity-based method for prediction of drug side effects with heterogeneous informationCo-controllability of drug-disease-gene networkIn silico docking reveals possible riluzole binding sites on Nav1.6 sodium channel: implications for amyotrophic lateral sclerosis therapyUsing protein interactome similarity to improve \textit{random walk with restart model} for drug repurposingA model for predicting drug-disease associations based on dense convolutional attention networkIn-silico study about the influence of electroporation parameters on the chemotherapeutic drug transport in cancer tissues using the meshless method of approximate particular solutionsUnderstanding noise in cell signalling in the prospect of drug-targets


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