Computational molecular modeling and structural rationalization for the design of a drug-loaded PLLA/PVA biopolymeric membrane.
Sibeko, B
Computational molecular modeling and structural rationalization for the design of a drug-loaded PLLA/PVA biopolymeric membrane. [electronic resource] - Biomedical materials (Bristol, England) Feb 2009 - 015014 p. digital
Publication Type: Journal Article
1748-605X
10.1088/1748-6041/4/1/015014 doi
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
Computational molecular modeling and structural rationalization for the design of a drug-loaded PLLA/PVA biopolymeric membrane. [electronic resource] - Biomedical materials (Bristol, England) Feb 2009 - 015014 p. digital
Publication Type: Journal Article
1748-605X
10.1088/1748-6041/4/1/015014 doi
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