Cholecalciferol complexation with hydroxypropyl-β-cyclodextrin (HPBCD) and its molecular dynamics simulation-Reference-Cited by-同舟云学术

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Cholecalciferol complexation with hydroxypropyl-β-cyclodextrin (HPBCD) and its molecular dynamics simulation

Published:2022-04-21 Issue:4 Volume:27 Page:389-398
ISSN:1083-7450
Container-title:Pharmaceutical Development and Technology
language:en
Short-container-title:Pharmaceutical Development and Technology

Author:

Wang Fang¹,Yu Wenbo¹²,Popescu Carmen³,Ibrahim Ahmed Ashour¹,Yu Dongyue¹,Pearson Ryan¹,MacKerell Alexander D.¹²,Hoag Stephen W.¹

Affiliation:

1. Department of Pharmaceutical Sciences, University of Maryland School of Pharmacy, Baltimore, MD, USA

2. University of Maryland School of Pharmacy, University of Maryland Computer Aided Drug Design Center, Baltimore, MD, USA

3. Roquette America Inc., Geneva, IL, USA

Funder

NIH

Maryland Industrial Partnerships

Publisher

Informa UK Limited

Subject

Pharmaceutical Science,General Medicine

Link

https://www.tandfonline.com/doi/pdf/10.1080/10837450.2022.2064492

Reference58 articles.

1. Application of Pharmaceutical QbD for Enhancement of the Solubility and Dissolution of a Class II BCS Drug using Polymeric Surfactants and Crystallization Inhibitors: Development of Controlled-Release Tablets

2. GROMACS 4: Algorithms for Highly Efficient, Load-Balanced, and Scalable Molecular Simulation

3. Cyclodextrins as pharmaceutical solubilizers

4. Development of Improved Empirical Models for Estimating the Binding Constant of a β-Cyclodextrin Inclusion Complex

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