Molecular modeling as a predictive tool for the development of solid dispersions. (2015)

First Author: Maniruzzaman M
Attributed to:  The UK High-End Computing Consortium for Biomolecular Simulation funded by EPSRC

Abstract

No abstract provided

Bibliographic Information

Digital Object Identifier: http://dx.doi.org/10.1021/mp500510m

PubMed Identifier: 25734898

Publication URI: http://europepmc.org/abstract/MED/25734898

Type: Journal Article/Review

Volume: 12

Parent Publication: Molecular pharmaceutics

Issue: 4

ISSN: 1543-8384