Prediction of Solubility Parameters and Miscibility of Pharmaceutical Compounds by Molecular Dynamics Simulations-Reference-Cited by-同舟云学术

Prediction of Solubility Parameters and Miscibility of Pharmaceutical Compounds by Molecular Dynamics Simulations

Published:2011-02-09 Issue:9 Volume:115 Page:2014-2023
ISSN:1520-6106
Container-title:The Journal of Physical Chemistry B
language:en
Short-container-title:J. Phys. Chem. B

Author:

Gupta Jasmine¹²,Nunes Cletus²,Vyas Shyam³,Jonnalagadda Sriramakamal¹

Affiliation:

1. Department of Pharmaceutics, Philadelphia College of Pharmacy, University of the Sciences in Philadelphia, Philadelphia, Pennsylvania 19104, United States

2. Biopharmaceutics R&D, Bristol-Myers Squibb Co., New Brunswick, New Jersey 08903, United States

3. Accelrys, Inc., San Diego, California 92121, United States

Publisher

American Chemical Society (ACS)

Subject

Materials Chemistry,Surfaces, Coatings and Films,Physical and Theoretical Chemistry

Link

https://pubs.acs.org/doi/pdf/10.1021/jp108540n

Reference46 articles.

1. Characteristics and Significance of the Amorphous State in Pharmaceutical Systems

2. Amorphous pharmaceutical solids: preparation, characterization and stabilization

3. Solid dispersion of poorly water‐soluble drugs: Early promises, subsequent problems, and recent breakthroughs

4. Solubilization and dissolution of famotidine from solid glass dispersions of xylitol

5. Solid dispersions as strategy to improve oral bioavailability of poor water soluble drugs

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