Exploring space-energy matching via quantum-molecular mechanics modeling and breakage dynamics-energy dissipation via microhydrodynamic modeling to improve the screening efficiency of nanosuspension prepared by wet media milling-Reference-Cited by-同舟云学术

Exploring space-energy matching via quantum-molecular mechanics modeling and breakage dynamics-energy dissipation via microhydrodynamic modeling to improve the screening efficiency of nanosuspension prepared by wet media milling

Published:2021-09-01 Issue:11 Volume:18 Page:1643-1657
ISSN:1742-5247
Container-title:Expert Opinion on Drug Delivery
language:en
Short-container-title:Expert Opinion on Drug Delivery

Author:

Tian Jing¹,Qiao Fangxia¹,Hou Yanhui¹,Tian Bin²,Yang Jianhong¹

Affiliation:

1. Department of Pharmaceutics, School of Pharmacy, Ningxia Medical University, Yinchuan, P R China

2. Department of Pharmaceutical Sciences, School of Food and Biological Engineering, Shanxi University of Science and Technology, Weiyang University Park, Xi’an, P R China

Funder

Colleges and Universities in Ningxia

Publisher

Informa UK Limited

Subject

Pharmaceutical Science

Link

https://www.tandfonline.com/doi/pdf/10.1080/17425247.2021.1967928

Reference98 articles.

1. Rifampicin nanocrystals: Towards an innovative approach to treat tuberculosis

2. Nanosuspensions as particulate drug formulations in therapy

3. Stability of nanosuspensions in drug delivery

4. Direct Evaluation of Molecular States of Piroxicam/Poloxamer Nanosuspension by Suspended-State NMR and Raman Spectroscopies

5. Nano-scale and molecular-level understanding of wet-milled indomethacin/poloxamer 407 nanosuspension with TEM, suspended-state NMR, and Raman measurements

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