| Article ID | Journal | Published Year | Pages | File Type |
|---|---|---|---|---|
| 7864972 | Journal of Controlled Release | 2014 | 7 Pages |
Abstract
Quantitative Structure Property Relationship (QSPR) models have been used to virtually screen a drug database to identify candidate molecules for liposomal drug delivery. Computational hits were considered for experimental validation.320
Related Topics
Physical Sciences and Engineering
Materials Science
Biomaterials
Authors
Ahuva Cern, Yechezkel Barenholz, Alexander Tropsha, Amiram Goldblum,