Identification of potential inhibitors of Fasciola gigantica thioredoxin1: computational screening, molecular dynamics simulation, and binding free energy studies. [electronic resource]
Producer: 20190207Description: 2147-2162 p. digitalISSN:- 1538-0254
- Amino Acid Sequence
- Animals
- Biological Products -- chemistry
- Drug Evaluation, Preclinical
- Fasciola -- genetics
- Helminth Proteins -- antagonists & inhibitors
- Ligands
- Molecular Docking Simulation
- Molecular Dynamics Simulation
- Molecular Structure
- Protein Binding
- Protein Domains
- Sequence Homology, Amino Acid
- Thermodynamics
- Thioredoxins -- antagonists & inhibitors
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Publication Type: Journal Article
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