In silico prediction of novel inhibitors of the DNA binding activity of FoxG1. [electronic resource]
Producer: 20130404Description: 1155-62 p. digitalISSN:- 1875-6638
- Amino Acid Sequence
- Binding Sites
- Computational Biology
- DNA -- metabolism
- Databases, Pharmaceutical
- Drug Evaluation, Preclinical
- Forkhead Transcription Factors -- antagonists & inhibitors
- Molecular Docking Simulation
- Molecular Sequence Data
- Nerve Tissue Proteins -- antagonists & inhibitors
- Protein Binding -- drug effects
- Protein Structure, Tertiary
- Reproducibility of Results
- User-Computer Interface
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Publication Type: Journal Article
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