Molecular dynamics simulation studies of hyperbranched polyglycerols and their encapsulation behaviors of small drug molecules-Reference-Cited by-同舟云学术

Molecular dynamics simulation studies of hyperbranched polyglycerols and their encapsulation behaviors of small drug molecules

Author:

Yu Chunyang¹²³⁴⁵,Ma Li¹²³⁴⁵,Li Ke¹²³⁴⁵,Li Shanlong¹²³⁴⁵,Liu Yannan¹²³⁴⁵,Zhou Yongfeng¹²³⁴⁵,Yan Deyue¹²³⁴⁵

Affiliation:

1. School of Chemistry & Chemical Engineering

2. State Key Laboratory of Metal Matrix Composites

3. Shanghai Jiao Tong University

4. Shanghai

5. P. R. China

Abstract

Computer simulation could disclose more details about the conformations of HPGs and their encapsulation behaviors of guest molecules.

Publisher

Royal Society of Chemistry (RSC)

Subject

Physical and Theoretical Chemistry,General Physics and Astronomy

Link

Reference101 articles.

1. D. Yan , C.Gao and H.Frey, Hyperbranched Polymers Synthesis, Properties, and Applications, John Wiley & Sons, Inc., 2010

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