Cited in
(58)- 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
- OptiPharm
- A mathematical model for treatment of papillary thyroid cancer using the Allee effect
- Co-controllability of drug-disease-gene network
- Multiple order local information model for link prediction in complex networks
- Generating explanations for biomedical queries
- SDTRLS: predicting drug-target interactions for complex diseases based on chemical substructures
- Modeling the synergistic properties of drugs in hormonal treatment for prostate cancer
- Potential drug-like inhibitors of group 1 influenza neuraminidase identified through computer-aided drug design
- Using protein interactome similarity to improve \textit{random walk with restart model} for drug repurposing
- A tree-structured covalent-Bond-driven molecular memetic algorithm for optimization of ring-deficient molecules
- A similarity-based method for prediction of drug side effects with heterogeneous information
- InterViewer
- DOCK
- GROMOS
- KEGG
- MEKA
- CDK
- ESyPred3D
- STITCH
- Rheumatoid arthritis -- a mathematical model
- IntAct
- ClueGO
- ChEMBL
- PubChem
- ClusterViz
- DNRLMF-MDA
- DrugE-Rank
- SDTNBI
- LUDI
- STRING
- SPARQ2L
- SICK
- HCP
- MLC Toolbox
- DisGeNET
- HMDB
- InnateDB
- Nextstrain
- CGMIM
- GeneCards
- PROVID
- GENIA corpus
- PharmGKB
- Human dopamine receptors interaction network (DRIN): a systems biology perspective on topology, stability and functionality of the network
- Drug-drug interaction extraction via convolutional neural networks
- MCODE
- JPred
- OCHEM
- ACD/ChemSketch
- E-DRAGON
- Multi-target prediction for dummies using two-branch neural networks
- A machine learning framework for predicting synergistic and antagonistic drug combinatorial efficacy
- In silico docking reveals possible riluzole binding sites on Nav1.6 sodium channel: implications for amyotrophic lateral sclerosis therapy
- Evaluation of the whole body physiologically based pharmacokinetic (WB-PBPK) modeling of drugs
- scientific article; zbMATH DE number 7370621 (Why is no real title available?)
- A model for predicting drug-disease associations based on dense convolutional attention network
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