ChEMBL
From MaRDI portal
Cited in
(27)- DRAGON
- Bioinformatics. Volume II: structure, function, and applications
- SDTRLS: predicting drug-target interactions for complex diseases based on chemical substructures
- \textit{In silico} analysis of \textit{plasmodium falciparum} CDPK5 protein through molecular modeling, docking and dynamics
- EmbAssi: embedding assignment costs for similarity search in large graph databases
- Multi-target prediction for dummies using two-branch neural networks
- A divide-and-conquer algorithm for binary matrix completion
- A unified view of density-based methods for semi-supervised clustering and classification
- Distributed Bayesian matrix factorization with limited communication
- Maintenance of datalog materialisations revisited
- PaDEL-Descriptor
- CDK
- STITCH
- SMART
- Open Babel
- BindingDB
- PubChem
- DrugBank
- A tree-structured covalent-Bond-driven molecular memetic algorithm for optimization of ring-deficient molecules
- DrugE-Rank
- DNRLMF-MDA
- SDTNBI
- ClusterViz
- MLC Toolbox
- HCP
- PROVID
- OCHEM
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