DrugBank

swMATH23876MaRDI QIDQ35640FDOQ35640

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Cited In (21)

• Generating explanations for biomedical queries
• A machine learning framework for predicting synergistic and antagonistic drug combinatorial efficacy
• Multi-target prediction for dummies using two-branch neural networks
• Drug-drug interaction extraction via convolutional neural networks
• Evaluation of the whole body physiologically based pharmacokinetic (WB-PBPK) modeling of drugs
• Multiple order local information model for link prediction in complex networks
• Potential drug-like inhibitors of group 1 influenza neuraminidase identified through computer-aided drug design
• A MATHEMATICAL MODEL FOR TREATMENT OF PAPILLARY THYROID CANCER USING THE ALLEE EFFECT
• Title not available (Why is that?)
• Co-controllability of drug-disease-gene network
• Modeling the synergistic properties of drugs in hormonal treatment for prostate cancer
• In silico docking reveals possible riluzole binding sites on Nav1.6 sodium channel: implications for amyotrophic lateral sclerosis therapy
• A tree-structured covalent-Bond-driven molecular memetic algorithm for optimization of ring-deficient molecules
• SDTRLS: predicting drug-target interactions for complex diseases based on chemical substructures
• Using protein interactome similarity to improve \textit{random walk with restart model} for drug repurposing
• Human dopamine receptors interaction network (DRIN): a systems biology perspective on topology, stability and functionality of the network
• A similarity-based method for prediction of drug side effects with heterogeneous information
• 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
• Rheumatoid arthritis -- a mathematical model

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