Molecular dynamics study of the conformations of glycosidic linkages in sialic acid modified ganglioside GM3 analogues. [electronic resource]
Producer: 20150205Description: 365-86 p. digitalISSN:- 1573-4986
- Antidotes -- chemistry
- Antiviral Agents -- chemistry
- Bacterial Toxins -- antagonists & inhibitors
- Caprylates -- chemistry
- Drug Design
- Drug Stability
- Enzyme Inhibitors -- chemistry
- G(M3) Ganglioside -- analogs & derivatives
- Glycosides -- chemistry
- Hydrogen Bonding
- Models, Molecular
- Molecular Conformation
- Molecular Dynamics Simulation
- Neuraminidase -- antagonists & inhibitors
- Sialic Acids -- chemistry
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Publication Type: Comparative Study; Journal Article; Research Support, Non-U.S. Gov't
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