| Literature DB >> 24385675 |
Brock C Roughton1, E M Topp2, Kyle V Camarda3.
Abstract
This work describes an effort to apply methods from process systems engineering to a pharmaceutical product design problem, with a novel application of statistical approaches to comparing solutions. A computational molecular design framework was employed to design carbohydrate molecules with high glass transition temperatures and low water content in the maximally freeze-concentrated matrix, with the objective of stabilizing lyophilized protein formulations. Quantitative structure-property relationships were developed for glass transition temperature of the anhydrous solute, glass transition temperature of the maximally concentrated solute, melting point of ice and Gordon-Taylor constant for carbohydrates. An optimization problem was formulated to design an excipient with optimal property values. Use of a stochastic optimization algorithm, Tabu search, provided several carbohydrate excipient candidates with statistically similar property values, as indicated by prediction intervals calculated for each property.Entities:
Keywords: Excipient; Lyophilization; Molecular design; Protein aggregation; Stochastic optimization
Year: 2012 PMID: 24385675 PMCID: PMC3876287 DOI: 10.1016/j.compchemeng.2011.07.018
Source DB: PubMed Journal: Comput Chem Eng ISSN: 0098-1354 Impact factor: 3.845