Computational molecular modeling and structural rationalization for the design of a drug-loaded PLLA/PVA biopolymeric membrane. [electronic resource]
Producer: 20090422Description: 015014 p. digitalISSN:- 1748-605X
- Adsorption
- Computer Simulation
- Diffusion
- Drug Carriers -- chemistry
- Drug Evaluation, Preclinical
- Elastic Modulus
- Ethanolamines -- chemistry
- Hardness
- Lactic Acid -- chemistry
- Materials Testing
- Membranes, Artificial
- Models, Chemical
- Models, Molecular
- Molecular Conformation
- Polyesters
- Polymers -- chemistry
- Polyvinyl Alcohol -- chemistry
- Porosity
- Surface Properties
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Publication Type: Journal Article
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