Homology Model and Docking-Based Virtual Screening for Ligands of Human Dyskerin as New Inhibitors of Telomerase for Cancer Treatment. [electronic resource]
Producer: 20190123ISSN:- 1422-0067
- Amino Acids
- Antineoplastic Agents -- chemistry
- Cell Cycle Proteins -- chemistry
- Drug Discovery
- Enzyme Inhibitors -- chemistry
- Fungal Proteins
- Humans
- Hydrophobic and Hydrophilic Interactions
- Ligands
- Molecular Conformation
- Molecular Docking Simulation
- Molecular Dynamics Simulation
- Mutation
- Nuclear Proteins -- chemistry
- Protein Binding
- Reproducibility of Results
- Telomerase -- antagonists & inhibitors
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Publication Type: Journal Article
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