Sibeko, B <br/><br/>
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 
<br/><br/> Publication Type: Journal Article 
<br/><br/><label>ISSN: </label>1748-605X 
<br/><br/><label>Standard No.: </label>10.1088/1748-6041/4/1/015014  doi 
<br/><br/><label>Subjects--Topical Terms: </label><br/>Adsorption<br/>Computer Simulation<br/>Diffusion<br/>Drug Carriers--chemistry<br/>Drug Evaluation, Preclinical<br/>Elastic Modulus<br/>Ethanolamines--chemistry<br/>Hardness<br/>Lactic Acid--chemistry<br/>Materials Testing<br/>Membranes, Artificial<br/>Models, Chemical<br/>Models, Molecular<br/>Molecular Conformation<br/>Polyesters<br/>Polymers--chemistry<br/>Polyvinyl Alcohol--chemistry<br/>Porosity<br/>Surface Properties