DrugBank
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Related Items (21)
Potential drug-like inhibitors of group 1 influenza neuraminidase identified through computer-aided drug design ⋮ Multi-target prediction for dummies using two-branch neural networks ⋮ Drug-drug interaction extraction via convolutional neural networks ⋮ A machine learning framework for predicting synergistic and antagonistic drug combinatorial efficacy ⋮ Multiple order local information model for link prediction in complex networks ⋮ Evaluation of the whole body physiologically based pharmacokinetic (WB-PBPK) modeling of drugs ⋮ A tree-structured covalent-Bond-driven molecular memetic algorithm for optimization of ring-deficient molecules ⋮ Modeling the synergistic properties of drugs in hormonal treatment for prostate cancer ⋮ Human dopamine receptors interaction network (DRIN): a systems biology perspective on topology, stability and functionality of the network ⋮ Generating explanations for biomedical queries ⋮ Unnamed Item ⋮ SDTRLS: predicting drug-target interactions for complex diseases based on chemical substructures ⋮ A MATHEMATICAL MODEL FOR TREATMENT OF PAPILLARY THYROID CANCER USING THE ALLEE EFFECT ⋮ Rheumatoid arthritis -- a mathematical model ⋮ A similarity-based method for prediction of drug side effects with heterogeneous information ⋮ Co-controllability of drug-disease-gene network ⋮ In silico docking reveals possible riluzole binding sites on Nav1.6 sodium channel: implications for amyotrophic lateral sclerosis therapy ⋮ Using protein interactome similarity to improve \textit{random walk with restart model} for drug repurposing ⋮ A model for predicting drug-disease associations based on dense convolutional attention network ⋮ In-silico study about the influence of electroporation parameters on the chemotherapeutic drug transport in cancer tissues using the meshless method of approximate particular solutions ⋮ Understanding noise in cell signalling in the prospect of drug-targets
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